1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2-methoxyphenyl)amino]ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2-methoxyphenyl)amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methoxyanilino)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methoxyanilino)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methoxyanilino)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(o-anisidino)ethanone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CNC2=CC=CC=C2OC

InChI

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