N-[1-(2-methoxyphenyl)cyclopentyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)cyclopentyl]-piperonylamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO4/c1-23-16-7-3-2-6-15(16)20(10-4-5-11-20)21-19(22)14-8-9-17-18(12-14)25-13-24-17/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,21,22)