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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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