2-(2-cyanophenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C21H24N2O2/c1-15(2)13-19(17-9-5-4-6-10-17)23-21(24)16(3)25-20-12-8-7-11-18(20)14-22/h4-12,15-16,19H,13H2,1-3H3,(H,23,24)