N-(4-cyanophenyl)-2-(2-methylphenoxy)butanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-methylphenoxy)butanamide Openeye Name: N-(4-cyanophenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-(4-cyanophenyl)-2-(2-methylphenoxy)butanamide IUPAC Name: N-(4-cyanophenyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(4-cyanophenyl)-2-(2-methylphenoxy)butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C#N)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C#N)OC2=CC=CC=C2C

InChI

InChI=1S/C18H18N2O2/c1-3-16(22-17-7-5-4-6-13(17)2)18(21)20-15-10-8-14(12-19)9-11-15/h4-11,16H,3H2,1-2H3,(H,20,21)