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

Systemtic Name: N-[2-[2-(4-nitrophenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[2-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[2-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[2-[[2-(4-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=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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