N-cyclohexyl-4-[2-(cyclohexylamino)ethanoylamino]-2-oxidanyl-benzamide

Systemtic Name: N-cyclohexyl-4-[2-(cyclohexylamino)ethanoylamino]-2-oxidanyl-benzamide Openeye Name: N-cyclohexyl-4-[[2-(cyclohexylamino)acetyl]amino]-2-hydroxy-benzamide CAS Name: N-cyclohexyl-4-[[2-(cyclohexylamino)-1-oxoethyl]amino]-2-hydroxybenzamide IUPAC Name: N-cyclohexyl-4-[[2-(cyclohexylamino)acetyl]amino]-2-hydroxybenzamide Traditional Name: N-cyclohexyl-4-[[2-(cyclohexylamino)acetyl]amino]-2-hydroxy-benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=CC(=C(C=C2)C(=O)NC3CCCCC3)O

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=CC(=C(C=C2)C(=O)NC3CCCCC3)O

InChI

InChI=1S/C21H31N3O3/c25-19-13-17(23-20(26)14-22-15-7-3-1-4-8-15)11-12-18(19)21(27)24-16-9-5-2-6-10-16/h11-13,15-16,22,25H,1-10,14H2,(H,23,26)(H,24,27)