N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propionamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC3=C(C=C2)OCCCO3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC3=C(C=C2)OCCCO3)C(=O)C

InChI

InChI=1S/C19H21NO5/c1-12(21)16-11-15(25-13(16)2)5-7-19(22)20-14-4-6-17-18(10-14)24-9-3-8-23-17/h4,6,10-11H,3,5,7-9H2,1-2H3,(H,20,22)