N'-[2-(1-adamantylcarbamoyl)phenyl]-N-(2-dimethylaminoethyl)ethanediamide

Systemtic Name: N'-[2-(1-adamantylcarbamoyl)phenyl]-N-(2-dimethylaminoethyl)ethanediamide Openeye Name: N'-[2-(1-adamantylcarbamoyl)phenyl]-N-(2-dimethylaminoethyl)oxamide CAS Name: N'-[2-[(1-adamantylamino)-oxomethyl]phenyl]-N-(2-dimethylaminoethyl)oxamide IUPAC Name: N'-[2-(1-adamantylcarbamoyl)phenyl]-N-(2-dimethylaminoethyl)oxamide Traditional Name: N'-[2-(1-adamantylcarbamoyl)phenyl]-N-(2-dimethylaminoethyl)oxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)CCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N4O3/c1-27(2)8-7-24-21(29)22(30)25-19-6-4-3-5-18(19)20(28)26-23-12-15-9-16(13-23)11-17(10-15)14-23/h3-6,15-17H,7-14H2,1-2H3,(H,24,29)(H,25,30)(H,26,28)