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

Systemtic Name: methyl 2-[[4-[(3-methoxy-4-methyl-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3-methoxy-4-methyl-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-methoxy-4-methylbenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3-methoxy-4-methyl-benzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)OC

InChI

InChI=1S/C19H20N2O5/c1-12-4-5-14(10-16(12)25-2)19(24)21-15-8-6-13(7-9-15)18(23)20-11-17(22)26-3/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)