N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C27H26N2O2/c30-27(18-22-11-13-26(14-12-22)29-15-4-5-16-29)28-19-24-9-6-10-25(17-24)21-31-20-23-7-2-1-3-8-23/h1-17H,18-21H2,(H,28,30)