N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-5-[(4-methylphenyl)methyl]furan-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-5-[(4-methylphenyl)methyl]furan-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-5-(p-tolylmethyl)furan-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-5-[(4-methylphenyl)methyl]-2-furancarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-5-[(4-methylphenyl)methyl]furan-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-5-(4-methylbenzyl)-2-furamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(O2)C(=O)NC(C)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(O2)C(=O)NC(C)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H23NO4/c1-15-7-9-17(10-8-15)13-18-11-12-21(27-18)23(25)24-16(2)22-14-26-19-5-3-4-6-20(19)28-22/h3-12,16,22H,13-14H2,1-2H3,(H,24,25)