N-[(1R,2R)-2-methyl-3-oxidanylidene-1-phenyl-pentyl]benzamide

Systemtic Name: N-[(1R,2R)-2-methyl-3-oxidanylidene-1-phenyl-pentyl]benzamide Openeye Name: N-[(1R,2R)-2-methyl-3-oxo-1-phenyl-pentyl]benzamide CAS Name: N-[(1R,2R)-2-methyl-3-oxo-1-phenylpentyl]benzamide IUPAC Name: N-[(1R,2R)-2-methyl-3-oxo-1-phenylpentyl]benzamide Traditional Name: N-[(1R,2R)-3-keto-2-methyl-1-phenyl-pentyl]benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-3-17(21)14(2)18(15-10-6-4-7-11-15)20-19(22)16-12-8-5-9-13-16/h4-14,18H,3H2,1-2H3,(H,20,22)/t14-,18+/m0/s1