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

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dimethylphenyl)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(3,4-dimethylphenyl)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(3,4-dimethylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(3,4-dimethylphenyl)acetyl]amino]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-16-12-13-18(14-17(16)2)15-22(26)25-21-11-7-6-10-20(21)23(27)24-19-8-4-3-5-9-19/h6-7,10-14,19H,3-5,8-9,15H2,1-2H3,(H,24,27)(H,25,26)