N-[1-(2,5-dimethoxyphenyl)ethyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]butyramide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H27NO5/c1-15(20-14-19(26-3)11-12-21(20)27-4)23-22(25)6-5-13-28-18-9-7-17(8-10-18)16(2)24/h7-12,14-15H,5-6,13H2,1-4H3,(H,23,25)