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

Systemtic Name: N-[3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]pentanamide Openeye Name: N-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]pentanamide CAS Name: N-[3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]pentanamide Traditional Name: N-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]valeramide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-2-3-11-18(23)20-14-7-6-8-15(12-14)21-19(24)13-27-17-10-5-4-9-16(17)22(25)26/h4-10,12H,2-3,11,13H2,1H3,(H,20,23)(H,21,24)