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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(3-nitrobenzyl)propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5/c1-19(11-14-3-2-4-15(9-14)20(22)23)18(21)8-6-13-5-7-16-17(10-13)25-12-24-16/h2-5,7,9-10H,6,8,11-12H2,1H3