ethyl 7-[methyl-[2-[2-[4-[(4-phenylphenyl)methoxy]phenyl]ethanoylamino]ethyl]amino]heptanoate

Systemtic Name: ethyl 7-[methyl-[2-[2-[4-[(4-phenylphenyl)methoxy]phenyl]ethanoylamino]ethyl]amino]heptanoate Openeye Name: ethyl 7-[methyl-[2-[[2-[4-[(4-phenylphenyl)methoxy]phenyl]acetyl]amino]ethyl]amino]heptanoate CAS Name: 7-[methyl-[2-[[1-oxo-2-[4-[(4-phenylphenyl)methoxy]phenyl]ethyl]amino]ethyl]amino]heptanoic acid ethyl ester IUPAC Name: ethyl 7-[methyl-[2-[[2-[4-[(4-phenylphenyl)methoxy]phenyl]acetyl]amino]ethyl]amino]heptanoate Traditional Name: 7-[methyl-[2-[[2-[4-(4-phenylbenzyl)oxyphenyl]acetyl]amino]ethyl]amino]enanthic acid ethyl ester Formula: C33H42N2O4 MolecularWeight: 530.69758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCN(C)CCNC(=O)CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCCCCN(C)CCNC(=O)CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C33H42N2O4/c1-3-38-33(37)13-9-4-5-10-23-35(2)24-22-34-32(36)25-27-16-20-31(21-17-27)39-26-28-14-18-30(19-15-28)29-11-7-6-8-12-29/h6-8,11-12,14-21H,3-5,9-10,13,22-26H2,1-2H3,(H,34,36)