N-[4-[1-[2-(4-nitrophenyl)ethanoylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[2-(4-nitrophenyl)ethanoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(4-nitrophenyl)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[2-(4-nitrophenyl)-1-oxoethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[2-(4-nitrophenyl)acetyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-(4-nitrophenyl)acetyl]amino]ethyl]phenyl]propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-3-18(23)21-16-8-6-15(7-9-16)13(2)20-19(24)12-14-4-10-17(11-5-14)22(25)26/h4-11,13H,3,12H2,1-2H3,(H,20,24)(H,21,23)