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

Systemtic Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-(2-nitrophenoxy)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=CC=CC=C1[N+](=O)[O-])CC2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=CC=CC=C1[N+](=O)[O-])CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4/c1-21(14-16-8-3-2-4-9-16)13-7-12-20-19(23)15-26-18-11-6-5-10-17(18)22(24)25/h2-6,8-11H,7,12-15H2,1H3,(H,20,23)