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N-ethoxy-3-[4-[2-(2-methyl-5-phenyl-pyrrol-1-yl)ethoxy]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)propanamide

N-ethoxy-3-[4-[2-(2-methyl-5-phenyl-pyrrol-1-yl)ethoxy]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)propanamide

Systemtic Name:N-ethoxy-3-[4-[2-(2-methyl-5-phenyl-pyrrol-1-yl)ethoxy]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)propanamide
Openeye Name:N-ethoxy-N-(2-hydroxy-1-phenyl-ethyl)-3-[4-[2-(2-methyl-5-phenyl-pyrrol-1-yl)ethoxy]phenyl]propanamide
CAS Name:N-ethoxy-N-(2-hydroxy-1-phenylethyl)-3-[4-[2-(2-methyl-5-phenyl-1-pyrrolyl)ethoxy]phenyl]propanamide
IUPAC Name:N-ethoxy-N-(2-hydroxy-1-phenylethyl)-3-[4-[2-(2-methyl-5-phenylpyrrol-1-yl)ethoxy]phenyl]propanamide
Traditional Name:N-ethoxy-N-(2-hydroxy-1-phenyl-ethyl)-3-[4-[2-(2-methyl-5-phenyl-pyrrol-1-yl)ethoxy]phenyl]propionamide
Formula: C32H36N2O4
MolecularWeight: 512.63924
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Descriptors Computed from Structure

Canonical SMILES:

CCON(C(CO)C1=CC=CC=C1)C(=O)CCC2=CC=C(C=C2)OCCN3C(=CC=C3C4=CC=CC=C4)C


Isomeric SMILES

CCON(C(CO)C1=CC=CC=C1)C(=O)CCC2=CC=C(C=C2)OCCN3C(=CC=C3C4=CC=CC=C4)C


InChI

InChI=1S/C32H36N2O4/c1-3-38-34(31(24-35)28-12-8-5-9-13-28)32(36)21-17-26-15-18-29(19-16-26)37-23-22-33-25(2)14-20-30(33)27-10-6-4-7-11-27/h4-16,18-20,31,35H,3,17,21-24H2,1-2H3


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