N-[(1R)-1-(4-chlorophenyl)ethyl]-2,5-dimethyl-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,5-dimethyl-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,5-dimethyl-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,5-dimethylbenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,5-dimethylbenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2,5-dimethyl-benzamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)N[C@H](C)C2=CC=C(C=C2)Cl

InChI

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