N-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(2-furylmethyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(2-furanylmethyl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-N-(2-furfuryl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=C(C=C3)Cl)CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=C(C=C3)Cl)CC4=CC=CO4

InChI

InChI=1S/C23H20ClNO3/c1-16-4-9-22-21(11-16)18(15-28-22)12-23(26)25(14-20-3-2-10-27-20)13-17-5-7-19(24)8-6-17/h2-11,15H,12-14H2,1H3