3-[(4-methylphenyl)-(3-methylphenyl)carbonyl-amino]propanoic acid

Systemtic Name: 3-[(4-methylphenyl)-(3-methylphenyl)carbonyl-amino]propanoic acid Openeye Name: 3-(4-methyl-N-(3-methylbenzoyl)anilino)propanoic acid CAS Name: 3-(4-methyl-N-[(3-methylphenyl)-oxomethyl]anilino)propanoic acid IUPAC Name: 3-(4-methyl-N-(3-methylbenzoyl)anilino)propanoic acid Traditional Name: 3-(4-methyl-N-m-toluoyl-anilino)propionic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13-6-8-16(9-7-13)19(11-10-17(20)21)18(22)15-5-3-4-14(2)12-15/h3-9,12H,10-11H2,1-2H3,(H,20,21)