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

Systemtic Name: 4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-4-19-11(2)9-15(12(19)3)16(20)10-22-14-7-5-13(6-8-14)17(18)21/h5-9H,4,10H2,1-3H3,(H2,18,21)