N-[3-(cyclohexylcarbamoyl)-4-(dimethylamino)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4-(dimethylamino)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-4-(dimethylamino)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-4-(dimethylamino)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-4-(dimethylamino)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-4-(dimethylamino)phenyl]-4-methyl-3-nitro-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O4/c1-15-9-10-16(13-21(15)27(30)31)22(28)25-18-11-12-20(26(2)3)19(14-18)23(29)24-17-7-5-4-6-8-17/h9-14,17H,4-8H2,1-3H3,(H,24,29)(H,25,28)