N-[3-[methyl(phenyl)amino]propyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-(4-nitrophenoxy)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-20(15-6-3-2-4-7-15)13-5-12-19-18(22)14-25-17-10-8-16(9-11-17)21(23)24/h2-4,6-11H,5,12-14H2,1H3,(H,19,22)