N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O5/c1-12(22)20-14-4-6-16(24-2)15(11-14)21-19(23)10-13-3-5-17-18(9-13)26-8-7-25-17/h3-6,9,11H,7-8,10H2,1-2H3,(H,20,22)(H,21,23)