N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C17H17NO5/c1-11-3-5-13(15(7-11)20-2)21-9-17(19)18-12-4-6-14-16(8-12)23-10-22-14/h3-8H,9-10H2,1-2H3,(H,18,19)