2-methyl-N-[4-[[2-(2-nitrophenyl)ethanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[2-(2-nitrophenyl)ethanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[2-(2-nitrophenyl)acetyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[2-(2-nitrophenyl)-1-oxoethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[2-(2-nitrophenyl)acetyl]amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[2-(2-nitrophenyl)acetyl]amino]methyl]phenyl]propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-13(2)19(24)21-16-9-7-14(8-10-16)12-20-18(23)11-15-5-3-4-6-17(15)22(25)26/h3-10,13H,11-12H2,1-2H3,(H,20,23)(H,21,24)