N-(7-butanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(7-butanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(7-butanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-[7-(1-oxobutyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide IUPAC Name: N-(7-butanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(7-butyryl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenyl)acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=CC=C3OC)OCCO2

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=CC=C3OC)OCCO2

InChI

InChI=1S/C21H23NO5/c1-3-6-17(23)15-12-19-20(27-10-9-26-19)13-16(15)22-21(24)11-14-7-4-5-8-18(14)25-2/h4-5,7-8,12-13H,3,6,9-11H2,1-2H3,(H,22,24)