methyl 3-[(4-methoxyphenyl)carbamoylamino]benzoate

Systemtic Name: methyl 3-[(4-methoxyphenyl)carbamoylamino]benzoate Openeye Name: methyl 3-[(4-methoxyphenyl)carbamoylamino]benzoate CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(4-methoxyphenyl)carbamoylamino]benzoate Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]benzoic acid methyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-21-14-8-6-12(7-9-14)17-16(20)18-13-5-3-4-11(10-13)15(19)22-2/h3-10H,1-2H3,(H2,17,18,20)