N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitrophenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitrophenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitrophenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitrophenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitrophenyl)propanamide Traditional Name: 2-(4-nitrophenyl)-N-piperonyl-propionamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O5/c1-11(13-3-5-14(6-4-13)19(21)22)17(20)18-9-12-2-7-15-16(8-12)24-10-23-15/h2-8,11H,9-10H2,1H3,(H,18,20)