N-[4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[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=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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