N-(3-acetamidophenyl)-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-cyclohexylphenoxy)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-16(25)23-19-8-5-9-20(14-19)24-22(26)15-27-21-12-10-18(11-13-21)17-6-3-2-4-7-17/h5,8-14,17H,2-4,6-7,15H2,1H3,(H,23,25)(H,24,26)