1-phenyl-3-phenylazanyl-butan-1-one

Systemtic Name: 1-phenyl-3-phenylazanyl-butan-1-one Openeye Name: 3-anilino-1-phenyl-butan-1-one CAS Name: 3-anilino-1-phenyl-1-butanone IUPAC Name: 3-anilino-1-phenylbutan-1-one Traditional Name: 3-anilino-1-phenyl-butan-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-13(17-15-10-6-3-7-11-15)12-16(18)14-8-4-2-5-9-14/h2-11,13,17H,12H2,1H3