N-[4-(cyanomethyl)phenyl]-2-(3,4-dimethylphenoxy)butanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(3,4-dimethylphenoxy)butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)CC#N)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)CC#N)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H22N2O2/c1-4-19(24-18-10-5-14(2)15(3)13-18)20(23)22-17-8-6-16(7-9-17)11-12-21/h5-10,13,19H,4,11H2,1-3H3,(H,22,23)