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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4,5-dimethoxy-2-methyl-anilino)propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4,5-dimethoxy-2-methylanilino)-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4,5-dimethoxy-2-methylanilino)propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4,5-dimethoxy-2-methyl-anilino)propan-1-one Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC)OC

InChI

InChI=1S/C20H26N2O4/c1-10-8-16(25-6)17(26-7)9-15(10)21-13(4)20(24)19-11(2)18(14(5)23)12(3)22-19/h8-9,13,21-22H,1-7H3