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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-propionamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20ClNO4/c1-24(13-18-8-10-19(28-18)16-4-6-17(23)7-5-16)22(25)11-3-15-2-9-20-21(12-15)27-14-26-20/h2,4-10,12H,3,11,13-14H2,1H3