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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(4-acetylanilino)-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-(4-acetylanilino)-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-(4-acetylanilino)-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-(4-acetylanilino)-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C23H23N3O4/c1-15-4-5-16(2)26(15)25-23(29)19-8-12-21(13-9-19)30-14-22(28)24-20-10-6-18(7-11-20)17(3)27/h4-13H,14H2,1-3H3,(H,24,28)(H,25,29)