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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCN(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCN(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-15-13-17(9-10-18(15)22(24)25)26-14-19(23)20-11-6-12-21(2)16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,20,23)