N-(1,3-benzodioxol-5-ylmethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-piperonyl-benzamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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