4-[(3-methylphenyl)-(phenylmethyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3-methylphenyl)-(phenylmethyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-(N-benzyl-3-methyl-anilino)-4-oxo-butanoate CAS Name: 4-(3-methyl-N-(phenylmethyl)anilino)-4-oxobutanoate IUPAC Name: 4-(N-benzyl-3-methylanilino)-4-oxobutanoate Traditional Name: 4-(N-benzyl-3-methyl-anilino)-4-keto-butyrate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H19NO3/c1-14-6-5-9-16(12-14)19(17(20)10-11-18(21)22)13-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,21,22)/p-1