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

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-25(20-9-4-3-5-10-20)17-19-8-6-7-11-22(19)24-23(26)16-18-12-14-21(27-2)15-13-18/h6-8,11-15,20H,3-5,9-10,16-17H2,1-2H3,(H,24,26)