N-(2-methoxyphenyl)-2-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl-propyl-amino]ethanamide Openeye Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=C1O)OCO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC1=CC2=C(C=C1O)OCO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O5/c1-3-8-22(11-14-9-18-19(10-16(14)23)27-13-26-18)12-20(24)21-15-6-4-5-7-17(15)25-2/h4-7,9-10,23H,3,8,11-13H2,1-2H3,(H,21,24)