2-[[2-(4-methylphenyl)-1-phenyl-ethyl]carbamoyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[2-(4-methylphenyl)-1-phenyl-ethyl]carbamoyl-phenyl-amino]ethanoic acid Openeye Name: 2-[N-[[1-phenyl-2-(p-tolyl)ethyl]carbamoyl]anilino]acetic acid CAS Name: 2-(N-[[[2-(4-methylphenyl)-1-phenylethyl]amino]-oxomethyl]anilino)acetic acid IUPAC Name: 2-[N-[[2-(4-methylphenyl)-1-phenylethyl]carbamoyl]anilino]acetic acid Traditional Name: 2-[N-[[1-phenyl-2-(p-tolyl)ethyl]carbamoyl]anilino]acetic acid Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)N(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)N(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18-12-14-19(15-13-18)16-22(20-8-4-2-5-9-20)25-24(29)26(17-23(27)28)21-10-6-3-7-11-21/h2-15,22H,16-17H2,1H3,(H,25,29)(H,27,28)