4-ethanoyl-3,5-dimethyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C18H21N3O4/c1-10-16(12(3)22)11(2)20-17(10)18(24)21-13-6-5-7-14(8-13)25-9-15(23)19-4/h5-8,20H,9H2,1-4H3,(H,19,23)(H,21,24)