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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyphenyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17NO4/c1-20-14-4-2-3-12(9-14)10-17(19)18-13-5-6-15-16(11-13)22-8-7-21-15/h2-6,9,11H,7-8,10H2,1H3,(H,18,19)