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

Systemtic Name: N-(methylcarbamoyl)-2-[6-[(4-nitrophenyl)methyl]-1,3-benzodioxol-5-yl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[6-[(4-nitrophenyl)methyl]-1,3-benzodioxol-5-yl]acetamide CAS Name: N-(methylcarbamoyl)-2-[6-[(4-nitrophenyl)methyl]-1,3-benzodioxol-5-yl]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[6-[(4-nitrophenyl)methyl]-1,3-benzodioxol-5-yl]acetamide Traditional Name: N-(methylcarbamoyl)-2-[6-(4-nitrobenzyl)-1,3-benzodioxol-5-yl]acetamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CC1=CC2=C(C=C1CC3=CC=C(C=C3)[N+](=O)[O-])OCO2

Isomeric SMILES

CNC(=O)NC(=O)CC1=CC2=C(C=C1CC3=CC=C(C=C3)[N+](=O)[O-])OCO2

InChI

InChI=1S/C18H17N3O6/c1-19-18(23)20-17(22)9-13-8-16-15(26-10-27-16)7-12(13)6-11-2-4-14(5-3-11)21(24)25/h2-5,7-8H,6,9-10H2,1H3,(H2,19,20,22,23)