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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pentyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pentyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pentylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pentylbenzamide Traditional Name: 4-amyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO3/c1-2-3-4-5-15-6-8-16(9-7-15)20(22)21-17-10-11-18-19(14-17)24-13-12-23-18/h6-11,14H,2-5,12-13H2,1H3,(H,21,22)