4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-N-methyl-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)COC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)COC2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C18H22N2O3/c1-5-20-12(2)10-16(13(20)3)17(21)11-23-15-8-6-14(7-9-15)18(22)19-4/h6-10H,5,11H2,1-4H3,(H,19,22)