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

Systemtic Name: 3-[(4-methoxyphenyl)methylcarbamoyl]benzoic acid Openeye Name: 3-[(4-methoxyphenyl)methylcarbamoyl]benzoic acid CAS Name: 3-[[(4-methoxyphenyl)methylamino]-oxomethyl]benzoic acid IUPAC Name: 3-[(4-methoxyphenyl)methylcarbamoyl]benzoic acid Traditional Name: 3-(p-anisylcarbamoyl)benzoic acid Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-21-14-7-5-11(6-8-14)10-17-15(18)12-3-2-4-13(9-12)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20)