N-cyclohexyl-N-methyl-2-[2-(2-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(2-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-17-10-6-9-15-21(17)28-16-22(26)24-20-14-8-7-13-19(20)23(27)25(2)18-11-4-3-5-12-18/h6-10,13-15,18H,3-5,11-12,16H2,1-2H3,(H,24,26)