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

Systemtic Name: 2-ethoxy-3-[4-[2-(2-methyl-5-phenyl-pyrrol-1-yl)ethoxy]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)propanamide Openeye Name: 2-ethoxy-N-(2-hydroxy-1-phenyl-ethyl)-3-[4-[2-(2-methyl-5-phenyl-pyrrol-1-yl)ethoxy]phenyl]propanamide CAS Name: 2-ethoxy-N-(2-hydroxy-1-phenylethyl)-3-[4-[2-(2-methyl-5-phenyl-1-pyrrolyl)ethoxy]phenyl]propanamide IUPAC Name: 2-ethoxy-N-(2-hydroxy-1-phenylethyl)-3-[4-[2-(2-methyl-5-phenylpyrrol-1-yl)ethoxy]phenyl]propanamide Traditional Name: 2-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:

CCOC(CC1=CC=C(C=C1)OCCN2C(=CC=C2C3=CC=CC=C3)C)C(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2C(=CC=C2C3=CC=CC=C3)C)C(=O)NC(CO)C4=CC=CC=C4

InChI

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