N-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dimethyl-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dimethyl-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dimethylbenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dimethylbenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,3-dimethyl-benzamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N[C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO/c1-11-5-4-6-16(12(11)2)17(20)19-13(3)14-7-9-15(18)10-8-14/h4-10,13H,1-3H3,(H,19,20)/t13-/m1/s1