3-[4-[3-(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)propyl]phenyl]-2-propan-2-yloxy-propanamide

Systemtic Name: 3-[4-[3-(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)propyl]phenyl]-2-propan-2-yloxy-propanamide Openeye Name: 3-[4-[3-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)propyl]phenyl]-2-isopropoxy-propanamide CAS Name: 3-[4-[3-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)propyl]phenyl]-2-propan-2-yloxypropanamide IUPAC Name: 3-[4-[3-(4-ethyl-3-methyl-5-oxo-2H-pyrrol-1-yl)propyl]phenyl]-2-propan-2-yloxypropanamide Traditional Name: 3-[4-[3-(3-ethyl-2-keto-4-methyl-3-pyrrolin-1-yl)propyl]phenyl]-2-isopropoxy-propionamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CN(C1=O)CCCC2=CC=C(C=C2)CC(C(=O)N)OC(C)C)C

Isomeric SMILES

CCC1=C(CN(C1=O)CCCC2=CC=C(C=C2)CC(C(=O)N)OC(C)C)C

InChI

InChI=1S/C22H32N2O3/c1-5-19-16(4)14-24(22(19)26)12-6-7-17-8-10-18(11-9-17)13-20(21(23)25)27-15(2)3/h8-11,15,20H,5-7,12-14H2,1-4H3,(H2,23,25)