N-(3-acetamido-2-methyl-phenyl)-2-(2-nitrophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=CC=C2[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=CC=C2[N+](=O)[O-])NC(=O)C

InChI

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