N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-methylbenzamide Traditional Name: 2-methoxy-5-methyl-N-piperonyl-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-11-3-5-14(20-2)13(7-11)17(19)18-9-12-4-6-15-16(8-12)22-10-21-15/h3-8H,9-10H2,1-2H3,(H,18,19)