N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=CC(=C(O2)C)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=CC(=C(O2)C)C(=O)C)OCC

InChI

InChI=1S/C22H29NO5/c1-5-26-20-9-7-17(13-21(20)27-6-2)11-12-23-22(25)10-8-18-14-19(15(3)24)16(4)28-18/h7,9,13-14H,5-6,8,10-12H2,1-4H3,(H,23,25)