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

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(4-methylphenoxy)propanoylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[2-(4-methylphenoxy)propanoylamino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[2-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[2-(4-methylphenoxy)propanoylamino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[2-(4-methylphenoxy)propanoylamino]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-17-13-15-20(16-14-17)29-18(2)23(27)25-22-12-8-7-11-21(22)24(28)26(3)19-9-5-4-6-10-19/h7-8,11-16,18-19H,4-6,9-10H2,1-3H3,(H,25,27)