N-(3-cyanophenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(3-cyanophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(3-cyanophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(3-cyanophenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H20N2O3/c1-2-12-25-18-8-6-16(7-9-18)19(23)10-11-20(24)22-17-5-3-4-15(13-17)14-21/h3-9,13H,2,10-12H2,1H3,(H,22,24)