4-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(4-cyclohexylphenyl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(4-cyclohexylphenyl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(4-cyclohexylphenyl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(4-cyclohexylphenyl)-2-keto-ethoxy]benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H23NO3/c22-21(24)18-10-12-19(13-11-18)25-14-20(23)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h6-13,15H,1-5,14H2,(H2,22,24)