N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]-phenyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]-phenyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(N-[1-(cyclohexylcarbamoyl)cyclohexyl]anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]anilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(N-[1-(cyclohexylcarbamoyl)cyclohexyl]anilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(N-[1-(cyclohexylcarbamoyl)cyclohexyl]anilino)-2-keto-ethyl]benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c32-25(21-29-26(33)22-13-5-1-6-14-22)31(24-17-9-3-10-18-24)28(19-11-4-12-20-28)27(34)30-23-15-7-2-8-16-23/h1,3,5-6,9-10,13-14,17-18,23H,2,4,7-8,11-12,15-16,19-21H2,(H,29,33)(H,30,34)