N-(3-cyclopentyloxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H21NO4/c22-20(19-13-23-17-10-3-4-11-18(17)25-19)21-14-6-5-9-16(12-14)24-15-7-1-2-8-15/h3-6,9-12,15,19H,1-2,7-8,13H2,(H,21,22)