4-cyclopentyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-cyclopentyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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