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

Systemtic Name: N-(3-acetamidophenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(3-acetamidophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(3-acetamidophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(3-acetamidophenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-3-13-27-19-9-7-16(8-10-19)20(25)11-12-21(26)23-18-6-4-5-17(14-18)22-15(2)24/h4-10,14H,3,11-13H2,1-2H3,(H,22,24)(H,23,26)