N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(1,1-dimethylpropylamino)-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(tert-amylamino)-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

InChI

InChI=1S/C20H27N3O3/c1-6-20(4,5)21-18(24)13-26-17-11-9-16(10-12-17)19(25)22-23-14(2)7-8-15(23)3/h7-12H,6,13H2,1-5H3,(H,21,24)(H,22,25)