N-[[3-[[(2,6-dimethoxyphenyl)carbonylamino]methyl]-1-adamantyl]methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[3-[[(2,6-dimethoxyphenyl)carbonylamino]methyl]-1-adamantyl]methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[3-[[(2,6-dimethoxybenzoyl)amino]methyl]-1-adamantyl]methyl]-2,6-dimethoxy-benzamide CAS Name: N-[[3-[[[(2,6-dimethoxyphenyl)-oxomethyl]amino]methyl]-1-adamantyl]methyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[3-[[(2,6-dimethoxybenzoyl)amino]methyl]-1-adamantyl]methyl]-2,6-dimethoxybenzamide Traditional Name: N-[[3-[[(2,6-dimethoxybenzoyl)amino]methyl]-1-adamantyl]methyl]-2,6-dimethoxy-benzamide Formula: C30H38N2O6 MolecularWeight: 522.63252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC23CC4CC(C2)CC(C4)(C3)CNC(=O)C5=C(C=CC=C5OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC23CC4CC(C2)CC(C4)(C3)CNC(=O)C5=C(C=CC=C5OC)OC

InChI

InChI=1S/C30H38N2O6/c1-35-21-7-5-8-22(36-2)25(21)27(33)31-17-29-12-19-11-20(13-29)15-30(14-19,16-29)18-32-28(34)26-23(37-3)9-6-10-24(26)38-4/h5-10,19-20H,11-18H2,1-4H3,(H,31,33)(H,32,34)