N-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(o-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(o-tolyl)-3-pyrrol-1-yl-propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC3=C(C=C2)OCO3)N4C=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC3=C(C=C2)OCO3)N4C=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-15-6-2-3-7-17(15)18(23-10-4-5-11-23)13-21(24)22-16-8-9-19-20(12-16)26-14-25-19/h2-12,18H,13-14H2,1H3,(H,22,24)