4-(4-ethoxyphenyl)-4-oxidanylidene-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(1-phenylethyl)butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-(1-phenylethyl)butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-(1-phenylethyl)butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-(1-phenylethyl)butanamide Traditional Name: 4-keto-N-(1-phenylethyl)-4-p-phenetyl-butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-3-24-18-11-9-17(10-12-18)19(22)13-14-20(23)21-15(2)16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,23)