4-[[2-(1-adamantyl)-2-oxidanylidene-ethoxy]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(1-adamantyl)-2-oxidanylidene-ethoxy]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(1-adamantyl)-2-oxo-ethoxy]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(1-adamantyl)-2-oxoethoxy]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(1-adamantyl)-2-oxoethoxy]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(1-adamantyl)-2-keto-ethoxy]methyl]-N,N-dimethyl-benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)COCC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)COCC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29NO3/c1-23(2)21(25)19-5-3-15(4-6-19)13-26-14-20(24)22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,16-18H,7-14H2,1-2H3