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

Systemtic Name: N-[2-methoxy-4-[2-(2-nitrophenoxy)ethanoylamino]phenyl]pentanamide Openeye Name: N-[2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]pentanamide CAS Name: N-[2-methoxy-4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]pentanamide IUPAC Name: N-[2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]pentanamide Traditional Name: N-[2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]valeramide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-3-4-9-19(24)22-15-11-10-14(12-18(15)28-2)21-20(25)13-29-17-8-6-5-7-16(17)23(26)27/h5-8,10-12H,3-4,9,13H2,1-2H3,(H,21,25)(H,22,24)