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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-methyl-2-(N-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[1-(N-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-(N-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-1-methyl-2-(N-methylanilino)ethoxy]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O3/c1-16-10-11-17(2)26(16)24-22(27)19-12-14-21(15-13-19)29-18(3)23(28)25(4)20-8-6-5-7-9-20/h5-15,18H,1-4H3,(H,24,27)