N-[2-[2-(2-nitrophenyl)ethanoylamino]phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

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