4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]oxy-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-(2,4-dimethylanilino)-2-keto-1-methyl-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C)C

InChI

InChI=1S/C24H27N3O3/c1-15-6-13-22(16(2)14-15)25-23(28)19(5)30-21-11-9-20(10-12-21)24(29)26-27-17(3)7-8-18(27)4/h6-14,19H,1-5H3,(H,25,28)(H,26,29)