4-oxidanylidene-N-(2-propoxyphenyl)-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-(2-propoxyphenyl)-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-(2-propoxyphenyl)-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-(2-propoxyphenyl)-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-(2-propoxyphenyl)-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(2-propoxyphenyl)-4-(4-propoxyphenyl)butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2OCCC

InChI

InChI=1S/C22H27NO4/c1-3-15-26-18-11-9-17(10-12-18)20(24)13-14-22(25)23-19-7-5-6-8-21(19)27-16-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)