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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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