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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furylmethyl)-N-(o-tolyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furfuryl)-N-(o-tolyl)acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CO2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CO2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO4/c1-15-5-2-3-7-18(15)22(13-17-6-4-10-24-17)21(23)12-16-8-9-19-20(11-16)26-14-25-19/h2-11H,12-14H2,1H3