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

Systemtic Name: 2-methyl-N-[3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12(2)18(23)20-14-5-3-4-13(10-14)19-17(22)11-26-16-8-6-15(7-9-16)21(24)25/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,23)