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

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-(2-nitrophenyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)CC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-20(16-9-3-2-4-10-16)13-7-12-19-18(22)14-15-8-5-6-11-17(15)21(23)24/h2-6,8-11H,7,12-14H2,1H3,(H,19,22)