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

Systemtic Name: 2-(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)-3-phenyl-propanamide Openeye Name: 2-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-3-phenyl-propanamide CAS Name: 2-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-3-phenylpropanamide IUPAC Name: 2-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)-3-phenylpropanamide Traditional Name: 2-(3-ethyl-2-keto-4-methyl-3-pyrrolin-1-yl)-3-phenyl-propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CN(C1=O)C(CC2=CC=CC=C2)C(=O)N)C

Isomeric SMILES

CCC1=C(CN(C1=O)C(CC2=CC=CC=C2)C(=O)N)C

InChI

InChI=1S/C16H20N2O2/c1-3-13-11(2)10-18(16(13)20)14(15(17)19)9-12-7-5-4-6-8-12/h4-8,14H,3,9-10H2,1-2H3,(H2,17,19)