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

Systemtic Name: N-[3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]pentanamide Openeye Name: N-[3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]pentanamide CAS Name: N-[3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]pentanamide Traditional Name: N-[3-[[2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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