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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(furan-2-yl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-furyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2-furanyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(furan-2-yl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-furyl)-3-pyrrol-1-yl-propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(C3=CC=CO3)N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(C3=CC=CO3)N4C=CC=C4

InChI

InChI=1S/C18H16N2O4/c21-18(19-13-5-6-16-17(10-13)24-12-23-16)11-14(15-4-3-9-22-15)20-7-1-2-8-20/h1-10,14H,11-12H2,(H,19,21)