N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-oxidanylbutyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-oxidanylbutyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(4-hydroxybutyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-hydroxybutyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(4-hydroxybutyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[benzyl(4-hydroxybutyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN(CCCCO)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN(CCCCO)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4/c24-11-5-4-10-23(15-17-6-2-1-3-7-17)16-21(25)22-18-8-9-19-20(14-18)27-13-12-26-19/h1-3,6-9,14,24H,4-5,10-13,15-16H2,(H,22,25)