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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-isopropylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-isopropylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3C(C)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3C(C)C)C

InChI

InChI=1S/C25H29N3O3/c1-16(2)22-8-6-7-9-23(22)26-24(29)19(5)31-21-14-12-20(13-15-21)25(30)27-28-17(3)10-11-18(28)4/h6-16,19H,1-5H3,(H,26,29)(H,27,30)