3-[(4-ethanoylphenyl)amino]-1-phenyl-propan-1-one

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-1-phenyl-propan-1-one Openeye Name: 3-(4-acetylanilino)-1-phenyl-propan-1-one CAS Name: 3-(4-acetylanilino)-1-phenyl-1-propanone IUPAC Name: 3-(4-acetylanilino)-1-phenylpropan-1-one Traditional Name: 3-(4-acetylanilino)-1-phenyl-propan-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-13(19)14-7-9-16(10-8-14)18-12-11-17(20)15-5-3-2-4-6-15/h2-10,18H,11-12H2,1H3