2-[(2-methoxy-5-nitro-phenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-p-cumenyl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O4/c1-12(2)13-4-6-14(7-5-13)20-18(22)11-19-16-10-15(21(23)24)8-9-17(16)25-3/h4-10,12,19H,11H2,1-3H3,(H,20,22)