(2R,3S)-N-(4-ethanoylphenyl)-3-methyl-2-phenyl-pentanamide

Systemtic Name: (2R,3S)-N-(4-ethanoylphenyl)-3-methyl-2-phenyl-pentanamide Openeye Name: (2R,3S)-N-(4-acetylphenyl)-3-methyl-2-phenyl-pentanamide CAS Name: (2R,3S)-N-(4-acetylphenyl)-3-methyl-2-phenylpentanamide IUPAC Name: (2R,3S)-N-(4-acetylphenyl)-3-methyl-2-phenylpentanamide Traditional Name: (2R,3S)-N-(4-acetylphenyl)-3-methyl-2-phenyl-valeramide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-4-14(2)19(17-8-6-5-7-9-17)20(23)21-18-12-10-16(11-13-18)15(3)22/h5-14,19H,4H2,1-3H3,(H,21,23)/t14-,19+/m0/s1