(2R)-N-(3-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-12(14-7-4-3-5-8-14)19-13(2)17(21)20-16-10-6-9-15(18)11-16/h3-13,19H,1-2H3,(H,20,21)/t12-,13-/m1/s1