N-(4-methylphenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: 2-[methyl-[(1R)-1-phenylethyl]amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide Traditional Name: 2-[methyl-[(1R)-1-phenylethyl]amino]-N-(p-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14-9-11-17(12-10-14)19-18(21)13-20(3)15(2)16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,19,21)/t15-/m1/s1