1-[(4-methylphenyl)amino]-1-phenyl-pentan-3-one

Systemtic Name: 1-[(4-methylphenyl)amino]-1-phenyl-pentan-3-one Openeye Name: 1-(4-methylanilino)-1-phenyl-pentan-3-one CAS Name: 1-(4-methylanilino)-1-phenyl-3-pentanone IUPAC Name: 1-(4-methylanilino)-1-phenylpentan-3-one Traditional Name: 1-phenyl-1-(p-toluidino)pentan-3-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C1=CC=CC=C1)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)CC(C1=CC=CC=C1)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO/c1-3-17(20)13-18(15-7-5-4-6-8-15)19-16-11-9-14(2)10-12-16/h4-12,18-19H,3,13H2,1-2H3