N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-piperonyl-acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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