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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethoxy]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C

InChI

InChI=1S/C24H27N3O4/c1-17-5-4-6-22(15-17)30-14-13-25-23(28)16-31-21-11-9-20(10-12-21)24(29)26-27-18(2)7-8-19(27)3/h4-12,15H,13-14,16H2,1-3H3,(H,25,28)(H,26,29)