2-[(4-ethoxyphenyl)-[(4-methylphenyl)carbamoylmethyl]amino]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
26
H
29
N
3
O
3
InChI:
InChI=1/C26H29N3O3/c1-4-32-24-15-13-23(14-16-24)29(17-25(30)27-21-9-5-19(2)6-10-21)18-26(31)28-22-11-7-20(3)8-12-22/h5-16H,4,17-18H2,1-3H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey:
InChIKey=DOCAEOUTXFFJHO-VEORKLDJCB
SMILES:
CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C
Names:
2-[(4-ethoxyphenyl)-[(4-methylphenyl)carbamoylmethyl]amino]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 2354696
PubChem ID 6003975
