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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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