N-(1-adamantylmethyl)-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H30FN3O2 MolecularWeight: 387.490903

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H30FN3O2/c1-26(13-21(28)25-19-4-2-3-18(23)8-19)12-20(27)24-14-22-9-15-5-16(10-22)7-17(6-15)11-22/h2-4,8,15-17H,5-7,9-14H2,1H3,(H,24,27)(H,25,28)