N-[1-(4-cyanophenyl)ethyl]-3-(2-methylpropoxy)propanamide

Systemtic Name: N-[1-(4-cyanophenyl)ethyl]-3-(2-methylpropoxy)propanamide Openeye Name: N-[1-(4-cyanophenyl)ethyl]-3-isobutoxy-propanamide CAS Name: N-[1-(4-cyanophenyl)ethyl]-3-(2-methylpropoxy)propanamide IUPAC Name: N-[1-(4-cyanophenyl)ethyl]-3-(2-methylpropoxy)propanamide Traditional Name: N-[1-(4-cyanophenyl)ethyl]-3-isobutoxy-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC(=O)NC(C)C1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)COCCC(=O)NC(C)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H22N2O2/c1-12(2)11-20-9-8-16(19)18-13(3)15-6-4-14(10-17)5-7-15/h4-7,12-13H,8-9,11H2,1-3H3,(H,18,19)