N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-methyl-benzamide CAS Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-methylbenzamide IUPAC Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-methyl-benzamide Formula: C16H15Cl2NO MolecularWeight: 308.2024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO/c1-10-4-3-5-13(8-10)16(20)19-11(2)12-6-7-14(17)15(18)9-12/h3-9,11H,1-2H3,(H,19,20)/t11-/m0/s1