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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C21H23NO4/c1-14-20(26-19-9-5-4-8-18(19)24-14)21(23)22-15-10-12-17(13-11-15)25-16-6-2-3-7-16/h4-5,8-14,16,20H,2-3,6-7H2,1H3,(H,22,23)