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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

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