2-[4-[(1-adamantylamino)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(1-adamantylamino)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(1-adamantylamino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(1-adamantylamino)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(1-adamantylamino)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(1-adamantylamino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C27H34N2O3/c1-18-3-6-23(7-4-18)29-26(30)17-32-24-8-5-19(12-25(24)31-2)16-28-27-13-20-9-21(14-27)11-22(10-20)15-27/h3-8,12,20-22,28H,9-11,13-17H2,1-2H3,(H,29,30)