3-(1,3-benzodioxol-5-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]propionamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClNO4/c22-16-5-3-15(4-6-16)18-9-7-17(27-18)12-23-21(24)10-2-14-1-8-19-20(11-14)26-13-25-19/h1,3-9,11H,2,10,12-13H2,(H,23,24)