N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-25(19-9-4-3-5-10-19)16-18-8-6-7-11-22(18)24-23(26)17-28-21-14-12-20(27-2)13-15-21/h6-8,11-15,19H,3-5,9-10,16-17H2,1-2H3,(H,24,26)