3-[(3-methylphenyl)amino]-1-naphthalen-2-yl-propan-1-one

Systemtic Name: 3-[(3-methylphenyl)amino]-1-naphthalen-2-yl-propan-1-one Openeye Name: 3-(3-methylanilino)-1-(2-naphthyl)propan-1-one CAS Name: 3-(3-methylanilino)-1-(2-naphthalenyl)-1-propanone IUPAC Name: 3-(3-methylanilino)-1-naphthalen-2-ylpropan-1-one Traditional Name: 3-(m-toluidino)-1-(2-naphthyl)propan-1-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NCCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19NO/c1-15-5-4-8-19(13-15)21-12-11-20(22)18-10-9-16-6-2-3-7-17(16)14-18/h2-10,13-14,21H,11-12H2,1H3