N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-21(14-16-3-6-18(7-4-16)23-9-1-2-10-23)22-15-17-5-8-19-20(13-17)26-12-11-25-19/h1-10,13H,11-12,14-15H2,(H,22,24)