N-[3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]butyramide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-2-6-17(22)19-13-7-5-8-14(11-13)20-18(23)12-26-16-10-4-3-9-15(16)21(24)25/h3-5,7-11H,2,6,12H2,1H3,(H,19,22)(H,20,23)