4-(4-methoxyphenyl)-4-oxidanylidene-N-(4-pentoxyphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27NO4/c1-3-4-5-16-27-20-12-8-18(9-13-20)23-22(25)15-14-21(24)17-6-10-19(26-2)11-7-17/h6-13H,3-5,14-16H2,1-2H3,(H,23,25)