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

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[3-[acetyl(methyl)amino]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(=CC=C1)N(C)C(=O)C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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