N-(1-adamantylmethyl)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35N3O2/c1-16-5-4-6-17(2)23(16)26-22(29)14-27(3)13-21(28)25-15-24-10-18-7-19(11-24)9-20(8-18)12-24/h4-6,18-20H,7-15H2,1-3H3,(H,25,28)(H,26,29)