N-(1,3-benzodioxol-5-ylmethyl)-3-(methoxymethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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