N-(1,3-benzodioxol-5-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-(2-nitrobenzyl)amino]propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-12(20(2)10-13-5-3-4-6-15(13)21(23)24)18(22)19-14-7-8-16-17(9-14)26-11-25-16/h3-9,12H,10-11H2,1-2H3,(H,19,22)