N-(2,6-dimethylphenyl)-2-[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN(C)CC(=O)NC2=C(C=CC=C2C)C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN(C)CC(=O)NC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C21H29N3O2/c1-7-24-16(4)11-18(17(24)5)19(25)12-23(6)13-20(26)22-21-14(2)9-8-10-15(21)3/h8-11H,7,12-13H2,1-6H3,(H,22,26)