N-(4-cyclopentyloxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO4/c22-20(14-5-10-18-19(13-14)24-12-11-23-18)21-15-6-8-17(9-7-15)25-16-3-1-2-4-16/h5-10,13,16H,1-4,11-12H2,(H,21,22)