N-cyclohexyl-N-methyl-2-[2-(4-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(4-methylphenoxy)butanoylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[2-(4-methylphenoxy)butanoylamino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[2-(4-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[2-(4-methylphenoxy)butanoylamino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[2-(4-methylphenoxy)butanoylamino]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H32N2O3/c1-4-23(30-20-16-14-18(2)15-17-20)24(28)26-22-13-9-8-12-21(22)25(29)27(3)19-10-6-5-7-11-19/h8-9,12-17,19,23H,4-7,10-11H2,1-3H3,(H,26,28)