2-[[methyl-(2,4,6-trimethylphenyl)carbamoyl]amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[[methyl-(2,4,6-trimethylphenyl)carbamoyl]amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[[methyl-(2,4,6-trimethylphenyl)carbamoyl]amino]-N-(2-nitrophenyl)acetamide CAS Name: N-(2-nitrophenyl)-2-[[oxo-(N,2,4,6-tetramethylanilino)methyl]amino]acetamide IUPAC Name: 2-[[methyl-(2,4,6-trimethylphenyl)carbamoyl]amino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[mesityl(methyl)carbamoyl]amino]-N-(2-nitrophenyl)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C)C(=O)NCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C)C(=O)NCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C19H22N4O4/c1-12-9-13(2)18(14(3)10-12)22(4)19(25)20-11-17(24)21-15-7-5-6-8-16(15)23(26)27/h5-10H,11H2,1-4H3,(H,20,25)(H,21,24)