N-(furan-2-ylmethyl)-2-(6-methyl-1-benzofuran-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(6-methyl-1-benzofuran-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(6-methylbenzofuran-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(2-furanylmethyl)-2-(6-methyl-3-benzofuranyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(6-methyl-1-benzofuran-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(2-furfuryl)-2-(6-methylbenzofuran-3-yl)-N-(p-tolyl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C23H21NO3/c1-16-5-8-19(9-6-16)24(14-20-4-3-11-26-20)23(25)13-18-15-27-22-12-17(2)7-10-21(18)22/h3-12,15H,13-14H2,1-2H3