2-(cyclohexylamino)-5-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 2-(cyclohexylamino)-5-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(cyclohexylamino)-5-nitro-benzamide CAS Name: 2-(cyclohexylamino)-5-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(cyclohexylamino)-5-nitrobenzamide Traditional Name: N-benzyl-2-(cyclohexylamino)-5-nitro-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-20(21-14-15-7-3-1-4-8-15)18-13-17(23(25)26)11-12-19(18)22-16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16,22H,2,5-6,9-10,14H2,(H,21,24)