4-[[(3-methoxyphenyl)carbonylamino]methyl]benzoic acid

Systemtic Name: 4-[[(3-methoxyphenyl)carbonylamino]methyl]benzoic acid Openeye Name: 4-[[(3-methoxybenzoyl)amino]methyl]benzoic acid CAS Name: 4-[[[(3-methoxyphenyl)-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[(3-methoxybenzoyl)amino]methyl]benzoic acid Traditional Name: 4-[(m-anisoylamino)methyl]benzoic acid Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)O

InChI

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