N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-cyclopentyl-2-m-anisyloxy-N-piperonyl-acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-26-20-8-4-5-18(11-20)14-27-15-23(25)24(19-6-2-3-7-19)13-17-9-10-21-22(12-17)29-16-28-21/h4-5,8-12,19H,2-3,6-7,13-16H2,1H3