N-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propionamide Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)NC2=CC3=C(C=C2)OCO3)N4C=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)NC2=CC3=C(C=C2)OCO3)N4C=CC=C4

InChI

InChI=1S/C21H20N2O4/c1-25-17-6-4-5-15(11-17)18(23-9-2-3-10-23)13-21(24)22-16-7-8-19-20(12-16)27-14-26-19/h2-12,18H,13-14H2,1H3,(H,22,24)