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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO2/c1-12-6-7-17-15(8-12)14(11-22-17)9-18(21)20-10-13-4-2-3-5-16(13)19/h2-8,11H,9-10H2,1H3,(H,20,21)