3-[4-[2-(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)ethoxy]phenyl]-2-methoxy-propanamide

Systemtic Name: 3-[4-[2-(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)ethoxy]phenyl]-2-methoxy-propanamide Openeye Name: 3-[4-[2-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)ethoxy]phenyl]-2-methoxy-propanamide CAS Name: 3-[4-[2-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)ethoxy]phenyl]-2-methoxypropanamide IUPAC Name: 3-[4-[2-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)ethoxy]phenyl]-2-methoxypropanamide Traditional Name: 3-[4-[2-(3-ethyl-2-keto-4-methyl-3-pyrrolin-1-yl)ethoxy]phenyl]-2-methoxy-propionamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CN(C1=O)CCOC2=CC=C(C=C2)CC(C(=O)N)OC)C

Isomeric SMILES

CCC1=C(CN(C1=O)CCOC2=CC=C(C=C2)CC(C(=O)N)OC)C

InChI

InChI=1S/C19H26N2O4/c1-4-16-13(2)12-21(19(16)23)9-10-25-15-7-5-14(6-8-15)11-17(24-3)18(20)22/h5-8,17H,4,9-12H2,1-3H3,(H2,20,22)