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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

InChI

InChI=1S/C25H29N3O3/c1-16(2)22-8-6-7-17(3)24(22)26-23(29)15-31-21-13-11-20(12-14-21)25(30)27-28-18(4)9-10-19(28)5/h6-14,16H,15H2,1-5H3,(H,26,29)(H,27,30)