4-azanyl-3-[(4-methoxyphenyl)methylcarbamoyl]benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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