2-(5-methyl-2-nitro-phenoxy)-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(2)19(15-7-5-4-6-8-15)20-18(22)12-25-17-11-14(3)9-10-16(17)21(23)24/h4-11,13,19H,12H2,1-3H3,(H,20,22)