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

Systemtic Name: methyl 2-[[4-[(3-methoxyphenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3-methoxybenzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-methoxybenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-(m-anisoylamino)benzoyl]amino]acetic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-24-15-5-3-4-13(10-15)18(23)20-14-8-6-12(7-9-14)17(22)19-11-16(21)25-2/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)