N-[(2S)-4-methyl-1-oxidanylidene-1-phenyl-pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-phenyl-pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzoyl-3-methyl-butyl]benzamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-phenylpentan-2-yl]benzamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-phenylpentan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzoyl-3-methyl-butyl]benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-14(2)13-17(18(21)15-9-5-3-6-10-15)20-19(22)16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H,20,22)/t17-/m0/s1