N-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-piperonylamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)OC4CCCC4

InChI

InChI=1S/C20H21NO5/c1-23-16-9-7-14(11-19(16)26-15-4-2-3-5-15)21-20(22)13-6-8-17-18(10-13)25-12-24-17/h6-11,15H,2-5,12H2,1H3,(H,21,22)