N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-prop-2-enoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-cyclopentyl-N-piperonyl-benzamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-2-13-26-20-10-8-18(9-11-20)23(25)24(19-5-3-4-6-19)15-17-7-12-21-22(14-17)28-16-27-21/h2,7-12,14,19H,1,3-6,13,15-16H2