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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

InChI

InChI=1S/C18H23N3O3/c1-5-19-17(22)14(4)24-16-10-8-15(9-11-16)18(23)20-21-12(2)6-7-13(21)3/h6-11,14H,5H2,1-4H3,(H,19,22)(H,20,23)/t14-/m0/s1