N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-(4-pyrrol-1-ylphenyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C24H26N2O3/c27-24(16-19-5-9-21(10-6-19)26-13-1-2-14-26)25-17-20-7-11-22(12-8-20)29-18-23-4-3-15-28-23/h1-2,5-14,23H,3-4,15-18H2,(H,25,27)