N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-cyclopentyl-2-(4-methoxyphenyl)-N-piperonyl-acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-25-19-9-6-16(7-10-19)13-22(24)23(18-4-2-3-5-18)14-17-8-11-20-21(12-17)27-15-26-20/h6-12,18H,2-5,13-15H2,1H3