N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C)C

InChI

InChI=1S/C24H27N3O3/c1-5-19-8-6-7-16(2)23(19)25-22(28)15-30-21-13-11-20(12-14-21)24(29)26-27-17(3)9-10-18(27)4/h6-14H,5,15H2,1-4H3,(H,25,28)(H,26,29)