N-cyclohexyl-N-methyl-2-(octanoylamino)benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-(octanoylamino)benzamide Openeye Name: N-cyclohexyl-N-methyl-2-(octanoylamino)benzamide CAS Name: N-cyclohexyl-N-methyl-2-(1-oxooctylamino)benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-(octanoylamino)benzamide Traditional Name: 2-(caprylylamino)-N-cyclohexyl-N-methyl-benzamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C22H34N2O2/c1-3-4-5-6-10-17-21(25)23-20-16-12-11-15-19(20)22(26)24(2)18-13-8-7-9-14-18/h11-12,15-16,18H,3-10,13-14,17H2,1-2H3,(H,23,25)