(2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-cyanoethyl)-N-methyl-propanamide

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-cyanoethyl)-N-methyl-propanamide Openeye Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyanoethyl)-N-methyl-propanamide CAS Name: (2R)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-cyanoethyl)-N-methylpropanamide IUPAC Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyanoethyl)-N-methylpropanamide Traditional Name: (2R)-2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyanoethyl)-N-methyl-propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC#N)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N(C)CCC#N)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-14(20(25)23(2)13-3-12-22)26-18-10-6-16(7-11-18)19(24)15-4-8-17(21)9-5-15/h4-11,14H,3,13H2,1-2H3/t14-/m1/s1