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

Systemtic Name: 2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3/c1-4-25-16(2)14-20(17(25)3)21(26)15-28-22-13-9-8-12-19(22)23(27)24-18-10-6-5-7-11-18/h5-14H,4,15H2,1-3H3,(H,24,27)