N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxyphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxyphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)NC2=CC3=C(C=C2)OCCO3)N4C=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)NC2=CC3=C(C=C2)OCCO3)N4C=CC=C4

InChI

InChI=1S/C22H22N2O4/c1-26-18-6-4-5-16(13-18)19(24-9-2-3-10-24)15-22(25)23-17-7-8-20-21(14-17)28-12-11-27-20/h2-10,13-14,19H,11-12,15H2,1H3,(H,23,25)