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

Systemtic Name: N-(4-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: 2-[[(1R)-1-phenylethyl]amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-N-(p-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-8-10-16(11-9-13)19-17(20)12-18-14(2)15-6-4-3-5-7-15/h3-11,14,18H,12H2,1-2H3,(H,19,20)/t14-/m1/s1