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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2-methoxyphenyl)amino]propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methoxyanilino)propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methoxyanilino)-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methoxyanilino)propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(o-anisidino)propan-1-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2=CC=CC=C2OC

InChI

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