N-[4-(cyanomethyl)phenyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-(2-ethoxyphenoxy)butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C20H22N2O3/c1-2-24-18-6-3-4-7-19(18)25-15-5-8-20(23)22-17-11-9-16(10-12-17)13-14-21/h3-4,6-7,9-12H,2,5,8,13,15H2,1H3,(H,22,23)