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

Systemtic Name: 3-[2-(2,4-dimethylphenoxy)ethanoylamino]-N-(3-oxidanylidene-2,4-dihydropyrrol-5-yl)benzamide Openeye Name: 3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(3-oxo-2,4-dihydropyrrol-5-yl)benzamide CAS Name: 3-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-oxo-2,4-dihydropyrrol-5-yl)benzamide IUPAC Name: 3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(3-oxo-2,4-dihydropyrrol-5-yl)benzamide Traditional Name: 3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(4-keto-1-pyrrolin-2-yl)benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NCC(=O)C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NCC(=O)C3)C

InChI

InChI=1S/C21H21N3O4/c1-13-6-7-18(14(2)8-13)28-12-20(26)23-16-5-3-4-15(9-16)21(27)24-19-10-17(25)11-22-19/h3-9H,10-12H2,1-2H3,(H,23,26)(H,22,24,27)