N-cyclohexyl-N-methyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[2-(3-methylphenoxy)propanoylamino]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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