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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-1-methyl-2-oxo-2-(phenethylamino)ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(2R)-1-oxo-1-(phenethylamino)propan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2R)-1-oxo-1-(phenethylamino)propan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1R)-2-keto-1-methyl-2-(phenethylamino)ethoxy]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C24H27N3O3/c1-17-9-10-18(2)27(17)26-24(29)21-11-13-22(14-12-21)30-19(3)23(28)25-16-15-20-7-5-4-6-8-20/h4-14,19H,15-16H2,1-3H3,(H,25,28)(H,26,29)/t19-/m1/s1