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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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