3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-furylmethyl)-N-(p-tolyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-furanylmethyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-furfuryl)-N-(p-tolyl)propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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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)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23NO4/c1-17-4-8-19(9-5-17)24(16-20-3-2-12-26-20)23(25)11-7-18-6-10-21-22(15-18)28-14-13-27-21/h2-6,8-10,12,15H,7,11,13-14,16H2,1H3