(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(2-chloro-4-cyano-phenoxy)-N-methyl-propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(2-chloro-4-cyanophenoxy)-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(2-chloro-4-cyano-phenoxy)-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)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-13(23-17-9-8-15(11-20)10-16(17)19)18(22)21(2)12-14-6-4-3-5-7-14/h3-10,13H,12H2,1-2H3/t13-/m1/s1