2-[methyl-[2-[(4-methyl-3-phenyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[methyl-[2-[(4-methyl-3-phenyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[methyl-[2-(4-methyl-3-phenyl-anilino)-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[methyl-[2-(4-methyl-3-phenylanilino)-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[methyl-[2-(4-methyl-3-phenylanilino)-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-keto-2-(4-methyl-3-phenyl-anilino)ethyl]-methyl-amino]acetic acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13-8-9-15(10-16(13)14-6-4-3-5-7-14)19-17(21)11-20(2)12-18(22)23/h3-10H,11-12H2,1-2H3,(H,19,21)(H,22,23)