N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-phenylphenoxy)acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C28H32N2O2/c1-30(24-15-6-3-7-16-24)20-23-14-8-10-18-26(23)29-28(31)21-32-27-19-11-9-17-25(27)22-12-4-2-5-13-22/h2,4-5,8-14,17-19,24H,3,6-7,15-16,20-21H2,1H3,(H,29,31)