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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(phenethylamino)ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(phenethylamino)ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-(phenethylamino)ethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(phenethylamino)ethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(phenethylamino)ethoxy]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-17-8-9-18(2)26(17)25-23(28)20-10-12-21(13-11-20)29-16-22(27)24-15-14-19-6-4-3-5-7-19/h3-13H,14-16H2,1-2H3,(H,24,27)(H,25,28)