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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-methoxybenzamide Traditional Name: N-cyclopentyl-3-methoxy-N-piperonyl-benzamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C21H23NO4/c1-24-18-8-4-5-16(12-18)21(23)22(17-6-2-3-7-17)13-15-9-10-19-20(11-15)26-14-25-19/h4-5,8-12,17H,2-3,6-7,13-14H2,1H3