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

Systemtic Name: N-(3-cyanophenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-cyanophenyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(3-cyanophenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(3-cyanophenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(3-cyanophenyl)-4-keto-4-p-phenetyl-butyramide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-2-24-17-8-6-15(7-9-17)18(22)10-11-19(23)21-16-5-3-4-14(12-16)13-20/h3-9,12H,2,10-11H2,1H3,(H,21,23)