(2S)-2-(4-cyanophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methylpropanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methylpropanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(3,4-dichlorobenzyl)-N-methyl-propionamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC(=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16Cl2N2O2/c1-12(24-15-6-3-13(10-21)4-7-15)18(23)22(2)11-14-5-8-16(19)17(20)9-14/h3-9,12H,11H2,1-2H3/t12-/m0/s1