naphthalen-1-ylmethyl 4-[(3-methylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: naphthalen-1-ylmethyl 4-[(3-methylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 1-naphthylmethyl 4-(3-methylanilino)-4-oxo-butanoate CAS Name: 4-(3-methylanilino)-4-oxobutanoic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl 4-(3-methylanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(m-toluidino)butyric acid 1-naphthylmethyl ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO3/c1-16-6-4-10-19(14-16)23-21(24)12-13-22(25)26-15-18-9-5-8-17-7-2-3-11-20(17)18/h2-11,14H,12-13,15H2,1H3,(H,23,24)