ethyl 6-[2-[[3-methoxy-4-[(2-phenylphenyl)carbonylamino]phenyl]carbonyl-methyl-amino]-5-methyl-phenoxy]hexanoate

Systemtic Name: ethyl 6-[2-[[3-methoxy-4-[(2-phenylphenyl)carbonylamino]phenyl]carbonyl-methyl-amino]-5-methyl-phenoxy]hexanoate Openeye Name: ethyl 6-[2-[[3-methoxy-4-[(2-phenylbenzoyl)amino]benzoyl]-methyl-amino]-5-methyl-phenoxy]hexanoate CAS Name: 6-[2-[[[3-methoxy-4-[[oxo-(2-phenylphenyl)methyl]amino]phenyl]-oxomethyl]-methylamino]-5-methylphenoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[2-[[3-methoxy-4-[(2-phenylbenzoyl)amino]benzoyl]-methylamino]-5-methylphenoxy]hexanoate Traditional Name: 6-[2-[[3-methoxy-4-[(2-phenylbenzoyl)amino]benzoyl]-methyl-amino]-5-methyl-phenoxy]hexanoic acid ethyl ester Formula: C37H40N2O6 MolecularWeight: 608.7233

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=C(C=CC(=C1)C)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)OC

Isomeric SMILES

CCOC(=O)CCCCCOC1=C(C=CC(=C1)C)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C37H40N2O6/c1-5-44-35(40)18-10-7-13-23-45-34-24-26(2)19-22-32(34)39(3)37(42)28-20-21-31(33(25-28)43-4)38-36(41)30-17-12-11-16-29(30)27-14-8-6-9-15-27/h6,8-9,11-12,14-17,19-22,24-25H,5,7,10,13,18,23H2,1-4H3,(H,38,41)