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

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide CAS Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Traditional Name: N-[4-(2-methoxyethoxy)benzyl]-3-(5-phenyl-1H-pyrrol-2-yl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(N2)C3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-27-15-16-28-21-11-7-18(8-12-21)17-24-23(26)14-10-20-9-13-22(25-20)19-5-3-2-4-6-19/h2-9,11-13,25H,10,14-17H2,1H3,(H,24,26)