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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolyl)-3-pyrrol-1-yl-propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)OCCO3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)OCCO3)N4C=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-16-4-6-17(7-5-16)19(24-10-2-3-11-24)15-22(25)23-18-8-9-20-21(14-18)27-13-12-26-20/h2-11,14,19H,12-13,15H2,1H3,(H,23,25)