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

Systemtic Name: (2S)-N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)-N-methyl-propanamide Openeye Name: (2S)-N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)-N-methyl-propanamide CAS Name: (2S)-N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)-N-methylpropanamide IUPAC Name: (2S)-N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)-N-methylpropanamide Traditional Name: (2S)-N-(3-chlorobenzyl)-2-(4-cyanophenoxy)-N-methyl-propionamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-13(23-17-8-6-14(11-20)7-9-17)18(22)21(2)12-15-4-3-5-16(19)10-15/h3-10,13H,12H2,1-2H3/t13-/m0/s1