4-[[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[1-(1-adamantyl)ethylamino]-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[1-(1-adamantyl)ethylamino]-2-keto-ethyl]amino]-N,N-dimethyl-benzamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNC4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNC4=CC=C(C=C4)C(=O)N(C)C

InChI

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