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

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-(dimethylamino)benzamide Openeye Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-(dimethylamino)benzamide CAS Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-(dimethylamino)benzamide IUPAC Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-(dimethylamino)benzamide Traditional Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-(dimethylamino)benzamide Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O/c1-11(12-7-8-15(18)16(19)10-12)20-17(22)13-5-4-6-14(9-13)21(2)3/h4-11H,1-3H3,(H,20,22)/t11-/m0/s1