2-[2-(4-cyclohexylphenoxy)ethanoylamino]benzamide

Systemtic Name: 2-[2-(4-cyclohexylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H24N2O3/c22-21(25)18-8-4-5-9-19(18)23-20(24)14-26-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7,14H2,(H2,22,25)(H,23,24)