2-(1-adamantyl)-N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[[2-(dimethylaminomethyl)benzyl]amino]-2-keto-ethyl]acetamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35N3O2/c1-27(2)16-21-6-4-3-5-20(21)14-25-23(29)15-26-22(28)13-24-10-17-7-18(11-24)9-19(8-17)12-24/h3-6,17-19H,7-16H2,1-2H3,(H,25,29)(H,26,28)