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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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