(2R)-2-[(3-chlorophenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(3-chlorophenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(3-chlorophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(3-chlorophenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(3-chlorobenzyl)-methyl-amino]propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-13(22(3)12-15-6-4-8-17(20)10-15)19(24)21-18-9-5-7-16(11-18)14(2)23/h4-11,13H,12H2,1-3H3,(H,21,24)/t13-/m1/s1