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

Systemtic Name: 2-methyl-3-[4-[2-(2-methyl-5-phenyl-pyrrol-1-yl)ethoxy]phenyl]-N-(1-oxidanylpropan-2-yl)propanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-methyl-3-[4-[2-(2-methyl-5-phenyl-pyrrol-1-yl)ethoxy]phenyl]propanamide CAS Name: N-(1-hydroxypropan-2-yl)-2-methyl-3-[4-[2-(2-methyl-5-phenyl-1-pyrrolyl)ethoxy]phenyl]propanamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-methyl-3-[4-[2-(2-methyl-5-phenylpyrrol-1-yl)ethoxy]phenyl]propanamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-methyl-3-[4-[2-(2-methyl-5-phenyl-pyrrol-1-yl)ethoxy]phenyl]propionamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCOC2=CC=C(C=C2)CC(C)C(=O)NC(C)CO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(N1CCOC2=CC=C(C=C2)CC(C)C(=O)NC(C)CO)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O3/c1-19(26(30)27-20(2)18-29)17-22-10-12-24(13-11-22)31-16-15-28-21(3)9-14-25(28)23-7-5-4-6-8-23/h4-14,19-20,29H,15-18H2,1-3H3,(H,27,30)