2-(6-methyl-1-benzofuran-3-yl)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C24H21NO3/c1-16-4-3-5-21(12-16)28-20-9-7-19(8-10-20)25-24(26)14-18-15-27-23-13-17(2)6-11-22(18)23/h3-13,15H,14H2,1-2H3,(H,25,26)