2-methyl-N-[3-[2-(2-nitrophenyl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[2-(2-nitrophenyl)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[2-(2-nitrophenyl)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[2-(2-nitrophenyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[2-(2-nitrophenyl)acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[2-(2-nitrophenyl)acetyl]amino]phenyl]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12(2)18(23)20-15-8-5-7-14(11-15)19-17(22)10-13-6-3-4-9-16(13)21(24)25/h3-9,11-12H,10H2,1-2H3,(H,19,22)(H,20,23)