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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

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