methyl 2-[[4-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-benzyloxy-3-methoxy-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-methoxy-4-phenylmethoxybenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-benzoxy-3-methoxy-benzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O6/c1-31-22-14-19(10-13-21(22)33-16-17-6-4-3-5-7-17)25(30)27-20-11-8-18(9-12-20)24(29)26-15-23(28)32-2/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)