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

Systemtic Name: 4-[(2-methoxyphenyl)amino]-4-phenyl-butan-2-one Openeye Name: 4-(2-methoxyanilino)-4-phenyl-butan-2-one CAS Name: 4-(2-methoxyanilino)-4-phenyl-2-butanone IUPAC Name: 4-(2-methoxyanilino)-4-phenylbutan-2-one Traditional Name: 4-(o-anisidino)-4-phenyl-butan-2-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)CC(C1=CC=CC=C1)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H19NO2/c1-13(19)12-16(14-8-4-3-5-9-14)18-15-10-6-7-11-17(15)20-2/h3-11,16,18H,12H2,1-2H3