2-(3-methyl-4-nitro-phenoxy)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(3-methyl-4-nitro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(3-methyl-4-nitro-phenoxy)-N-phenyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-13(2)19(15-7-5-4-6-8-15)18(21)12-24-16-9-10-17(20(22)23)14(3)11-16/h4-11,13H,12H2,1-3H3