3,5-bis(chloranyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O2/c1-22(2)11-16(12-7-5-4-6-8-12)21-18(23)13-9-14(19)17(24-3)15(20)10-13/h4-10,16H,11H2,1-3H3,(H,21,23)/t16-/m1/s1