N-[4-[[3-[2-adamantylidene(methoxy)methyl]phenoxy]methyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[[3-[2-adamantylidene(methoxy)methyl]phenoxy]methyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[[3-[2-adamantylidene(methoxy)methyl]phenoxy]methyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[3-[2-adamantylidene(methoxy)methyl]phenoxy]methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[[3-[2-adamantylidene(methoxy)methyl]phenoxy]methyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[[3-[2-adamantylidene(methoxy)methyl]phenoxy]methyl]phenyl]-2-phenyl-acetamide Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC=C4)OCC5=CC=C(C=C5)NC(=O)CC6=CC=CC=C6

Isomeric SMILES

COC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC=C4)OCC5=CC=C(C=C5)NC(=O)CC6=CC=CC=C6

InChI

InChI=1S/C33H35NO3/c1-36-33(32-27-15-24-14-25(17-27)18-28(32)16-24)26-8-5-9-30(20-26)37-21-23-10-12-29(13-11-23)34-31(35)19-22-6-3-2-4-7-22/h2-13,20,24-25,27-28H,14-19,21H2,1H3,(H,34,35)