N-[3-methyl-4-(2-nitroethanoyl)phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[3-methyl-4-(2-nitroethanoyl)phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-methyl-4-(2-nitroacetyl)phenyl]-2-(o-tolyl)acetamide CAS Name: N-[3-methyl-4-(2-nitro-1-oxoethyl)phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-methyl-4-(2-nitroacetyl)phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-methyl-4-(2-nitroacetyl)phenyl]-2-(o-tolyl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])C

InChI

InChI=1S/C18H18N2O4/c1-12-5-3-4-6-14(12)10-18(22)19-15-7-8-16(13(2)9-15)17(21)11-20(23)24/h3-9H,10-11H2,1-2H3,(H,19,22)