N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(N-[1-(cyclohexylcarbamoyl)cyclohexyl]-4-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(N-[1-(cyclohexylcarbamoyl)cyclohexyl]-4-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(N-[1-(cyclohexylcarbamoyl)cyclohexyl]-4-methyl-anilino)-2-keto-ethyl]benzamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CNC(=O)C2=CC=CC=C2)C3(CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CNC(=O)C2=CC=CC=C2)C3(CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C29H37N3O3/c1-22-15-17-25(18-16-22)32(26(33)21-30-27(34)23-11-5-2-6-12-23)29(19-9-4-10-20-29)28(35)31-24-13-7-3-8-14-24/h2,5-6,11-12,15-18,24H,3-4,7-10,13-14,19-21H2,1H3,(H,30,34)(H,31,35)