N-tert-butyl-2-[[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H31N3O2/c1-12(2)21-13(3)9-15(14(21)4)16(22)10-20(8)11-17(23)19-18(5,6)7/h9,12H,10-11H2,1-8H3,(H,19,23)