N-(2,5-diethoxyphenyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2,5-diethoxyphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2,5-diethoxyphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2,5-diethoxyphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2,5-diethoxyphenyl)butyramide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H27NO5/c1-4-26-19-12-13-21(27-5-2)20(15-19)23-22(25)7-6-14-28-18-10-8-17(9-11-18)16(3)24/h8-13,15H,4-7,14H2,1-3H3,(H,23,25)