2-[(2-methyl-3-nitro-phenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: 2-(2-methyl-3-nitroanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methyl-3-nitroanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-methyl-3-nitro-anilino)-N-p-cumenyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12(2)14-7-9-15(10-8-14)20-18(22)11-19-16-5-4-6-17(13(16)3)21(23)24/h4-10,12,19H,11H2,1-3H3,(H,20,22)