2-(1-adamantyl)-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-(veratrylamino)ethyl]acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C23H32N2O4/c1-28-19-4-3-15(8-20(19)29-2)13-24-22(27)14-25-21(26)12-23-9-16-5-17(10-23)7-18(6-16)11-23/h3-4,8,16-18H,5-7,9-14H2,1-2H3,(H,24,27)(H,25,26)