N-[(1R,2R)-2-ethanoyl-3-methyl-1-phenyl-butyl]benzamide

Systemtic Name: N-[(1R,2R)-2-ethanoyl-3-methyl-1-phenyl-butyl]benzamide Openeye Name: N-[(1R,2R)-2-acetyl-3-methyl-1-phenyl-butyl]benzamide CAS Name: N-[(1R,2R)-2-acetyl-3-methyl-1-phenylbutyl]benzamide IUPAC Name: N-[(1R,2R)-2-acetyl-3-methyl-1-phenylbutyl]benzamide Traditional Name: N-[(1R,2R)-2-acetyl-3-methyl-1-phenyl-butyl]benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-14(2)18(15(3)22)19(16-10-6-4-7-11-16)21-20(23)17-12-8-5-9-13-17/h4-14,18-19H,1-3H3,(H,21,23)/t18-,19-/m0/s1