N-(4-phenylmethoxyphenyl)-2-[1-[(4-phenylmethoxyphenyl)carbamoyl]ethylsulfanyl]propanamide
Molecular Formula:
C
32
H
32
N
2
O
4
S
InChI:
InChI=1/C32H32N2O4S/c1-23(31(35)33-27-13-17-29(18-14-27)37-21-25-9-5-3-6-10-25)39-24(2)32(36)34-28-15-19-30(20-16-28)38-22-26-11-7-4-8-12-26/h3-20,23-24H,21-22H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=OWWGFDAUHMEDKL-UBXIPSODCS
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
N-(4-phenylmethoxyphenyl)-2-[1-[(4-phenylmethoxyphenyl)carbamoyl]ethylsulfanyl]propanamide
Registries:
PubChem CID 4843313
PubChem ID 9800541
