N-cyclohexyl-2-[2-(3,4-dimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C

InChI

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