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

Systemtic Name: N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]amino]-2-keto-ethyl]benzamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c26-19(16-23-20(27)17-10-4-1-5-11-17)25-22(14-8-3-9-15-22)21(28)24-18-12-6-2-7-13-18/h1,4-5,10-11,18H,2-3,6-9,12-16H2,(H,23,27)(H,24,28)(H,25,26)