4-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethoxy]benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

InChI

InChI=1S/C19H25N3O3/c1-5-13(2)20-18(23)12-25-17-10-8-16(9-11-17)19(24)21-22-14(3)6-7-15(22)4/h6-11,13H,5,12H2,1-4H3,(H,20,23)(H,21,24)/t13-/m0/s1