N-(3-cyanophenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(3-cyanophenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(3-cyanophenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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