N-(3-cyanophenyl)-4-(4-ethoxyphenoxy)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-(3-cyanophenyl)-4-(4-ethoxyphenoxy)butanamide CAS Name: N-(3-cyanophenyl)-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-(3-cyanophenyl)-4-(4-ethoxyphenoxy)butyramide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H20N2O3/c1-2-23-17-8-10-18(11-9-17)24-12-4-7-19(22)21-16-6-3-5-15(13-16)14-20/h3,5-6,8-11,13H,2,4,7,12H2,1H3,(H,21,22)