(2R)-N-(3-chlorophenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propionamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)N[C@@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C19H23ClN2O/c1-13(2)18(15-8-5-4-6-9-15)21-14(3)19(23)22-17-11-7-10-16(20)12-17/h4-14,18,21H,1-3H3,(H,22,23)/t14-,18-/m1/s1