(2R)-N-(3-ethanoylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H24N2O2/c1-14-8-10-17(11-9-14)13-22(4)15(2)20(24)21-19-7-5-6-18(12-19)16(3)23/h5-12,15H,13H2,1-4H3,(H,21,24)/t15-/m1/s1