N-(1-adamantyl)-2-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1-adamantyl)-2-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1-adamantyl)-2-[2-(2-bromo-4-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1-adamantyl)-2-[2-(2-bromo-4-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1-adamantyl)-2-[2-(2-bromo-4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1-adamantyl)-2-[2-(2-bromo-4-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C26H29BrN2O3 MolecularWeight: 497.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4)Br

InChI

InChI=1S/C26H29BrN2O3/c1-16-6-7-22(21(27)8-16)28-24(30)15-32-23-5-3-2-4-20(23)25(31)29-26-12-17-9-18(13-26)11-19(10-17)14-26/h2-8,17-19H,9-15H2,1H3,(H,28,30)(H,29,31)