N-[2-[methyl(phenyl)amino]propyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-[methyl(phenyl)amino]propyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(N-methylanilino)propyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(N-methylanilino)propyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(N-methylanilino)propyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(N-methylanilino)propyl]-2-(3-nitrophenoxy)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-])N(C)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)COC1=CC=CC(=C1)[N+](=O)[O-])N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4/c1-14(20(2)15-7-4-3-5-8-15)12-19-18(22)13-25-17-10-6-9-16(11-17)21(23)24/h3-11,14H,12-13H2,1-2H3,(H,19,22)