methyl 2-[[4-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-benzyloxy-3,5-dimethoxy-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(3,5-dimethoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3,5-dimethoxy-4-phenylmethoxybenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-benzoxy-3,5-dimethoxy-benzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C26H26N2O7/c1-32-21-13-19(14-22(33-2)24(21)35-16-17-7-5-4-6-8-17)26(31)28-20-11-9-18(10-12-20)25(30)27-15-23(29)34-3/h4-14H,15-16H2,1-3H3,(H,27,30)(H,28,31)