N-[(2,3-dimethylphenyl)carbamoyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H19N3O5/c1-11-7-8-15(21(24)25)16(9-11)26-10-17(22)20-18(23)19-14-6-4-5-12(2)13(14)3/h4-9H,10H2,1-3H3,(H2,19,20,22,23)