N-[3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]butyramide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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