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

Systemtic Name: ethyl 6-[2-[[3-methoxy-4-[(2-phenylmethoxyphenyl)carbonylamino]phenyl]carbonyl-methyl-amino]phenoxy]hexanoate Openeye Name: ethyl 6-[2-[[4-[(2-benzyloxybenzoyl)amino]-3-methoxy-benzoyl]-methyl-amino]phenoxy]hexanoate CAS Name: 6-[2-[[[3-methoxy-4-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]phenyl]-oxomethyl]-methylamino]phenoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[2-[[3-methoxy-4-[(2-phenylmethoxybenzoyl)amino]benzoyl]-methylamino]phenoxy]hexanoate Traditional Name: 6-[2-[[4-[(2-benzoxybenzoyl)amino]-3-methoxy-benzoyl]-methyl-amino]phenoxy]hexanoic acid ethyl ester Formula: C37H40N2O7 MolecularWeight: 624.7227

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC(=O)CCCCCOC1=CC=CC=C1N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)OC

InChI

InChI=1S/C37H40N2O7/c1-4-44-35(40)21-9-6-14-24-45-33-20-13-11-18-31(33)39(2)37(42)28-22-23-30(34(25-28)43-3)38-36(41)29-17-10-12-19-32(29)46-26-27-15-7-5-8-16-27/h5,7-8,10-13,15-20,22-23,25H,4,6,9,14,21,24,26H2,1-3H3,(H,38,41)