N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-butanamide CAS Name: 4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylbutanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-cyclopentyl-N-piperonyl-butyramide Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO5/c1-18(27)20-9-11-22(12-10-20)29-14-4-7-25(28)26(21-5-2-3-6-21)16-19-8-13-23-24(15-19)31-17-30-23/h8-13,15,21H,2-7,14,16-17H2,1H3