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

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O/c1-13(14-8-4-3-5-9-14)20(2)12-17(21)19-16-11-7-6-10-15(16)18/h3-11,13H,12H2,1-2H3,(H,19,21)/t13-/m1/s1