N-[2-methyl-5-[2-(2-nitrophenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-5-[2-(2-nitrophenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[2-methyl-5-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-5-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-5-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[2-methyl-5-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-3-17(22)20-14-10-13(9-8-12(14)2)19-18(23)11-26-16-7-5-4-6-15(16)21(24)25/h4-10H,3,11H2,1-2H3,(H,19,23)(H,20,22)