N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-methyl-benzamide

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-methyl-benzamide CAS Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-methylbenzamide IUPAC Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-methylbenzamide Traditional Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-methyl-benzamide Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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