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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-13(15-4-3-5-16(11-15)21(23)24)20(2)19(22)9-7-14-6-8-17-18(10-14)26-12-25-17/h3-6,8,10-11,13H,7,9,12H2,1-2H3