N-[2-(1-adamantyl)ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O3/c1-25(2)21(26)15-28-20-6-4-3-5-19(20)22(27)24-8-7-23-12-16-9-17(13-23)11-18(10-16)14-23/h3-6,16-18H,7-15H2,1-2H3,(H,24,27)