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

Systemtic Name: 2-(1-adamantyl)-N-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-ethyl]acetamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C24H34N2O2/c1-16-4-5-21(17(2)6-16)15-26(3)23(28)14-25-22(27)13-24-10-18-7-19(11-24)9-20(8-18)12-24/h4-6,18-20H,7-15H2,1-3H3,(H,25,27)