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

Systemtic Name: N-[2-oxidanylidene-2-[phenyl-[1-(phenylcarbamoyl)cyclohexyl]amino]ethyl]benzamide Openeye Name: N-[2-oxo-2-(N-[1-(phenylcarbamoyl)cyclohexyl]anilino)ethyl]benzamide CAS Name: N-[2-(N-[1-[anilino(oxo)methyl]cyclohexyl]anilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-oxo-2-(N-[1-(phenylcarbamoyl)cyclohexyl]anilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(N-[1-(phenylcarbamoyl)cyclohexyl]anilino)ethyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/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/h1-3,5-10,13-18H,4,11-12,19-21H2,(H,29,33)(H,30,34)