N-[2-methyl-3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[2-methyl-3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[2-methyl-3-[[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)19-13-7-6-8-14(12(13)2)20-18(23)11-26-16-10-5-4-9-15(16)21(24)25/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,23)