3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-furylmethyl)-N-(p-tolyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-furfuryl)-N-(p-tolyl)propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO4/c1-16-4-8-18(9-5-16)23(14-19-3-2-12-25-19)22(24)11-7-17-6-10-20-21(13-17)27-15-26-20/h2-6,8-10,12-13H,7,11,14-15H2,1H3