N-(4-cyclopentyloxyphenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-piperonylamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO4/c21-19(13-5-10-17-18(11-13)23-12-22-17)20-14-6-8-16(9-7-14)24-15-3-1-2-4-15/h5-11,15H,1-4,12H2,(H,20,21)