4-[[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylamino]-3-phenyl-butanoic acid

Systemtic Name: 4-[[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylamino]-3-phenyl-butanoic acid Openeye Name: 4-[[2-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methylamino]-3-phenyl-butanoic acid CAS Name: 4-[[2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylamino]-3-phenylbutanoic acid IUPAC Name: 4-[[2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylamino]-3-phenylbutanoic acid Traditional Name: 4-[[2-[2-keto-2-(p-toluidino)ethoxy]benzyl]amino]-3-phenyl-butyric acid Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNCC(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNCC(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-19-11-13-23(14-12-19)28-25(29)18-32-24-10-6-5-9-21(24)16-27-17-22(15-26(30)31)20-7-3-2-4-8-20/h2-14,22,27H,15-18H2,1H3,(H,28,29)(H,30,31)