N-(1,3-benzodioxol-5-ylmethyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-piperonyl-benzamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO4/c1-2-8-21-15-5-3-4-14(10-15)18(20)19-11-13-6-7-16-17(9-13)23-12-22-16/h2-7,9-10H,1,8,11-12H2,(H,19,20)