2-[1-(2,5-dimethylphenyl)pyrrol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(2,5-dimethylphenyl)pyrrol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(2,5-dimethylphenyl)pyrrol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-[1-(2,5-dimethylphenyl)-2-pyrrolyl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-[1-(2,5-dimethylphenyl)pyrrol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-[1-(2,5-dimethylphenyl)pyrrol-2-yl]-2-keto-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=CC=C2C(=O)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=CC=C2C(=O)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-16-6-7-17(2)21(15-16)25-14-4-5-20(25)22(26)23(27)24-13-12-18-8-10-19(28-3)11-9-18/h4-11,14-15H,12-13H2,1-3H3,(H,24,27)