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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5-ethyl-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(5-ethylbenzofuran-3-yl)-N-(2-furylmethyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(5-ethyl-3-benzofuranyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5-ethyl-1-benzofuran-3-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(5-ethylbenzofuran-3-yl)-N-(2-furfuryl)acetamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=C(C=C3)Cl)CC4=CC=CO4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=C(C=C3)Cl)CC4=CC=CO4

InChI

InChI=1S/C24H22ClNO3/c1-2-17-7-10-23-22(12-17)19(16-29-23)13-24(27)26(15-21-4-3-11-28-21)14-18-5-8-20(25)9-6-18/h3-12,16H,2,13-15H2,1H3