3-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-N-(2-oxidanylpropyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-N-(2-oxidanylpropyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-N-(2-hydroxypropyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-N-(2-hydroxypropyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-N-(2-hydroxypropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-ethoxybenzyl)-N-(2-hydroxypropyl)propionamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(CC(C)O)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1CN(CC(C)O)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H27NO5/c1-3-26-19-7-5-4-6-18(19)14-23(13-16(2)24)22(25)11-9-17-8-10-20-21(12-17)28-15-27-20/h4-8,10,12,16,24H,3,9,11,13-15H2,1-2H3