2-(cyclohexylamino)-N-(4-methoxyphenyl)-5-nitro-benzamide

Systemtic Name: 2-(cyclohexylamino)-N-(4-methoxyphenyl)-5-nitro-benzamide Openeye Name: 2-(cyclohexylamino)-N-(4-methoxyphenyl)-5-nitro-benzamide CAS Name: 2-(cyclohexylamino)-N-(4-methoxyphenyl)-5-nitrobenzamide IUPAC Name: 2-(cyclohexylamino)-N-(4-methoxyphenyl)-5-nitrobenzamide Traditional Name: 2-(cyclohexylamino)-N-(4-methoxyphenyl)-5-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCCCC3

InChI

InChI=1S/C20H23N3O4/c1-27-17-10-7-15(8-11-17)22-20(24)18-13-16(23(25)26)9-12-19(18)21-14-5-3-2-4-6-14/h7-14,21H,2-6H2,1H3,(H,22,24)