N-(2,5-dimethylpyrrol-1-yl)-4-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-methyl-2-(3-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[1-(3-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-(3-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-1-methyl-2-(m-toluidino)ethoxy]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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