N-(1-adamantylmethyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-2-[2-(2-fluoroanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-2-[2-(2-fluoroanilino)-2-keto-ethoxy]-N-methyl-benzamide Formula: C27H31FN2O3 MolecularWeight: 450.545043

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=CC=C4OCC(=O)NC5=CC=CC=C5F

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=CC=C4OCC(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C27H31FN2O3/c1-30(17-27-13-18-10-19(14-27)12-20(11-18)15-27)26(32)21-6-2-5-9-24(21)33-16-25(31)29-23-8-4-3-7-22(23)28/h2-9,18-20H,10-17H2,1H3,(H,29,31)