N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-2-(4-nitrophenoxy)propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC(=O)NC)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC(=O)NC)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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