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

Systemtic Name: 4-oxidanylidene-N-(1-phenylethyl)-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-(1-phenylethyl)-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-(1-phenylethyl)-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-(1-phenylethyl)-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(1-phenylethyl)-4-(4-propoxyphenyl)butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO3/c1-3-15-25-19-11-9-18(10-12-19)20(23)13-14-21(24)22-16(2)17-7-5-4-6-8-17/h4-12,16H,3,13-15H2,1-2H3,(H,22,24)