N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(3-ethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-(3-ethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(3-ethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(3-ethylanilino)-2-keto-ethoxy]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

InChI

InChI=1S/C23H25N3O3/c1-4-18-6-5-7-20(14-18)24-22(27)15-29-21-12-10-19(11-13-21)23(28)25-26-16(2)8-9-17(26)3/h5-14H,4,15H2,1-3H3,(H,24,27)(H,25,28)