N-[2-(cyclohexylcarbonylamino)phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)phenyl]-4-nitro-benzamide Openeye Name: N-[2-(cyclohexanecarbonylamino)phenyl]-4-nitro-benzamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)phenyl]-4-nitrobenzamide Traditional Name: N-[2-(cyclohexanecarbonylamino)phenyl]-4-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c24-19(14-6-2-1-3-7-14)21-17-8-4-5-9-18(17)22-20(25)15-10-12-16(13-11-15)23(26)27/h4-5,8-14H,1-3,6-7H2,(H,21,24)(H,22,25)