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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1S)-1-methyl-2-oxo-2-(p-tolylmethylamino)ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1S)-2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethoxy]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

InChI

InChI=1S/C24H27N3O3/c1-16-5-9-20(10-6-16)15-25-23(28)19(4)30-22-13-11-21(12-14-22)24(29)26-27-17(2)7-8-18(27)3/h5-14,19H,15H2,1-4H3,(H,25,28)(H,26,29)/t19-/m0/s1