(4R)-4-phenyl-4-phenylazanyl-butan-2-one

Systemtic Name: (4R)-4-phenyl-4-phenylazanyl-butan-2-one Openeye Name: (4R)-4-anilino-4-phenyl-butan-2-one CAS Name: (4R)-4-anilino-4-phenyl-2-butanone IUPAC Name: (4R)-4-anilino-4-phenylbutan-2-one Traditional Name: (4R)-4-anilino-4-phenyl-butan-2-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C[C@H](C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-13(18)12-16(14-8-4-2-5-9-14)17-15-10-6-3-7-11-15/h2-11,16-17H,12H2,1H3/t16-/m1/s1