3-[(4-methoxyphenyl)methylcarbamoylamino]benzoic acid

Systemtic Name: 3-[(4-methoxyphenyl)methylcarbamoylamino]benzoic acid Openeye Name: 3-[(4-methoxyphenyl)methylcarbamoylamino]benzoic acid CAS Name: 3-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(4-methoxyphenyl)methylcarbamoylamino]benzoic acid Traditional Name: 3-(p-anisylcarbamoylamino)benzoic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C16H16N2O4/c1-22-14-7-5-11(6-8-14)10-17-16(21)18-13-4-2-3-12(9-13)15(19)20/h2-9H,10H2,1H3,(H,19,20)(H2,17,18,21)