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

Systemtic Name: N-cyclohexyl-4-[2-(3,4-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-4-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-4-[[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=C(C=C2)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C23H28N2O3/c1-16-8-13-21(14-17(16)2)28-15-22(26)24-20-11-9-18(10-12-20)23(27)25-19-6-4-3-5-7-19/h8-14,19H,3-7,15H2,1-2H3,(H,24,26)(H,25,27)