3-[2-(2,4-dimethylphenoxy)butanoylamino]-N-(3-oxidanylidene-2,4-dihydropyrrol-5-yl)benzamide

Systemtic Name: 3-[2-(2,4-dimethylphenoxy)butanoylamino]-N-(3-oxidanylidene-2,4-dihydropyrrol-5-yl)benzamide Openeye Name: 3-[2-(2,4-dimethylphenoxy)butanoylamino]-N-(3-oxo-2,4-dihydropyrrol-5-yl)benzamide CAS Name: 3-[[2-(2,4-dimethylphenoxy)-1-oxobutyl]amino]-N-(3-oxo-2,4-dihydropyrrol-5-yl)benzamide IUPAC Name: 3-[2-(2,4-dimethylphenoxy)butanoylamino]-N-(3-oxo-2,4-dihydropyrrol-5-yl)benzamide Traditional Name: 3-[2-(2,4-dimethylphenoxy)butanoylamino]-N-(4-keto-1-pyrrolin-2-yl)benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=NCC(=O)C2)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=NCC(=O)C2)OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H25N3O4/c1-4-19(30-20-9-8-14(2)10-15(20)3)23(29)25-17-7-5-6-16(11-17)22(28)26-21-12-18(27)13-24-21/h5-11,19H,4,12-13H2,1-3H3,(H,25,29)(H,24,26,28)