BENZAMIDE, N,N-BIS(5-(p-AMINOPHENOXY)PENTYL)-
Molecular Formula:
C29H37N3O3
InChI: InChI=1/C29H37N3O3/c30-25-12-16-27(17-13-25)34-22-8-2-6-20-32(29(33)24-10-4-1-5-11-24)21-7-3-9-23-35-28-18-14-26(31)15-19-28/h1,4-5,10-19H,2-3,6-9,20-23,30-31H2
InChIKey: InChIKey=DNCDPVUROCRUCM-UHFFFAOYAS
SMILES: C1=CC=C(C=C1)C(=O)N(CCCCCOC2=CC=C(C=C2)N)CCCCCOC3=CC=C(C=C3)N
Names:
BENZAMIDE, N,N-BIS(5-(p-AMINOPHENOXY)PENTYL)-
BRN 3500573
M & B 3630
N,N-Bis(5-(p-aminophenoxy)pentyl)benzamide
N,N-bis[5-(4-aminophenoxy)pentyl]benzamide
103161-39-3
4-13-00-01035 (Beilstein Handbook Reference)
Registries:
PubChem CID 59737
PubChem ID 196207
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