2-(4-acetamidophenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O4/c1-11-15(4-3-5-16(11)20(23)24)19-17(22)10-13-6-8-14(9-7-13)18-12(2)21/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)