2-[(3-methoxyphenyl)carbonyl-(3-methylphenyl)amino]ethanoic acid

Systemtic Name: 2-[(3-methoxyphenyl)carbonyl-(3-methylphenyl)amino]ethanoic acid Openeye Name: 2-(N-(3-methoxybenzoyl)-3-methyl-anilino)acetic acid CAS Name: 2-(N-[(3-methoxyphenyl)-oxomethyl]-3-methylanilino)acetic acid IUPAC Name: 2-(N-(3-methoxybenzoyl)-3-methylanilino)acetic acid Traditional Name: 2-(N-m-anisoyl-3-methyl-anilino)acetic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)O)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)O)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17NO4/c1-12-5-3-7-14(9-12)18(11-16(19)20)17(21)13-6-4-8-15(10-13)22-2/h3-10H,11H2,1-2H3,(H,19,20)