N-(2-cyanoethyl)-N-methyl-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Openeye Name: N-(2-cyanoethyl)-3-(4-isopropoxyphenyl)-N-methyl-3-(p-tolyl)propanamide CAS Name: N-(2-cyanoethyl)-N-methyl-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Traditional Name: N-(2-cyanoethyl)-3-(4-isopropoxyphenyl)-N-methyl-3-(p-tolyl)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CCC#N)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)CCC#N)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C23H28N2O2/c1-17(2)27-21-12-10-20(11-13-21)22(19-8-6-18(3)7-9-19)16-23(26)25(4)15-5-14-24/h6-13,17,22H,5,15-16H2,1-4H3