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

Systemtic Name: methyl 2-[[4-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-ethoxy-3-methoxy-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-ethoxy-3-methoxybenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-ethoxy-3-methoxy-benzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-4-28-16-10-7-14(11-17(16)26-2)20(25)22-15-8-5-13(6-9-15)19(24)21-12-18(23)27-3/h5-11H,4,12H2,1-3H3,(H,21,24)(H,22,25)