1-[(4-methoxyphenyl)amino]-3-methyl-1-phenyl-butan-2-one

Systemtic Name: 1-[(4-methoxyphenyl)amino]-3-methyl-1-phenyl-butan-2-one Openeye Name: 1-(4-methoxyanilino)-3-methyl-1-phenyl-butan-2-one CAS Name: 1-(4-methoxyanilino)-3-methyl-1-phenyl-2-butanone IUPAC Name: 1-(4-methoxyanilino)-3-methyl-1-phenylbutan-2-one Traditional Name: 3-methyl-1-(p-anisidino)-1-phenyl-butan-2-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13(2)18(20)17(14-7-5-4-6-8-14)19-15-9-11-16(21-3)12-10-15/h4-13,17,19H,1-3H3