N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-nitrophenyl)-N-propyl-ethanamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-nitrophenyl)-N-propyl-ethanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-2-(2-nitrophenyl)-N-propyl-acetamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(2-nitrophenyl)-N-propylacetamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(2-nitrophenyl)-N-propylacetamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-2-(2-nitrophenyl)-N-propyl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-3-12-22(14-19(24)21-17-10-6-4-8-15(17)2)20(25)13-16-9-5-7-11-18(16)23(26)27/h4-11H,3,12-14H2,1-2H3,(H,21,24)