4-(acetamidomethyl)-N-(2-methyl-3-nitro-phenyl)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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