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

Systemtic Name: N-(1-adamantyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H35N3O/c1-4-26(15-17-5-7-21(8-6-17)25(2)3)16-22(27)24-23-12-18-9-19(13-23)11-20(10-18)14-23/h5-8,18-20H,4,9-16H2,1-3H3,(H,24,27)