N-cyclohexyl-2-[2-[cyclohexylcarbamoyl(phenyl)amino]ethylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[cyclohexylcarbamoyl(phenyl)amino]ethylamino]benzamide Openeye Name: N-cyclohexyl-2-[2-[N-(cyclohexylcarbamoyl)anilino]ethylamino]benzamide CAS Name: N-cyclohexyl-2-[2-(N-[(cyclohexylamino)-oxomethyl]anilino)ethylamino]benzamide IUPAC Name: N-cyclohexyl-2-[2-[N-(cyclohexylcarbamoyl)anilino]ethylamino]benzamide Traditional Name: N-cyclohexyl-2-[2-[N-(cyclohexylcarbamoyl)anilino]ethylamino]benzamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NCCN(C3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NCCN(C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H38N4O2/c33-27(30-22-12-4-1-5-13-22)25-18-10-11-19-26(25)29-20-21-32(24-16-8-3-9-17-24)28(34)31-23-14-6-2-7-15-23/h3,8-11,16-19,22-23,29H,1-2,4-7,12-15,20-21H2,(H,30,33)(H,31,34)