2-[6-[(4-aminophenyl)methyl]-1,3-benzodioxol-5-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[6-[(4-aminophenyl)methyl]-1,3-benzodioxol-5-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[6-[(4-aminophenyl)methyl]-1,3-benzodioxol-5-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[6-[(4-aminophenyl)methyl]-1,3-benzodioxol-5-yl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[6-[(4-aminophenyl)methyl]-1,3-benzodioxol-5-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[6-(4-aminobenzyl)-1,3-benzodioxol-5-yl]-N-(methylcarbamoyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CC1=CC2=C(C=C1CC3=CC=C(C=C3)N)OCO2

Isomeric SMILES

CNC(=O)NC(=O)CC1=CC2=C(C=C1CC3=CC=C(C=C3)N)OCO2

InChI

InChI=1S/C18H19N3O4/c1-20-18(23)21-17(22)9-13-8-16-15(24-10-25-16)7-12(13)6-11-2-4-14(19)5-3-11/h2-5,7-8H,6,9-10,19H2,1H3,(H2,20,21,22,23)