2-[[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(1-adamantylamino)-2-oxo-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(1-adamantylamino)-2-oxoethyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(1-adamantylamino)-2-oxoethyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(1-adamantylamino)-2-keto-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C23H33N3O2/c1-15-5-4-6-20(16(15)2)24-21(27)13-26(3)14-22(28)25-23-10-17-7-18(11-23)9-19(8-17)12-23/h4-6,17-19H,7-14H2,1-3H3,(H,24,27)(H,25,28)