N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-3-methoxybenzamide Traditional Name: N-cyclopentyl-4-ethoxy-3-methoxy-N-piperonyl-benzamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC

InChI

InChI=1S/C23H27NO5/c1-3-27-19-11-9-17(13-21(19)26-2)23(25)24(18-6-4-5-7-18)14-16-8-10-20-22(12-16)29-15-28-20/h8-13,18H,3-7,14-15H2,1-2H3