2-(1-adamantyl)-N-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-2-keto-ethyl]acetamide Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)OC)OC

InChI

InChI=1S/C25H36N2O4/c1-16-5-21(30-3)22(31-4)9-20(16)15-27(2)24(29)14-26-23(28)13-25-10-17-6-18(11-25)8-19(7-17)12-25/h5,9,17-19H,6-8,10-15H2,1-4H3,(H,26,28)