2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C22H25NO3/c1-14-5-8-20(25-4)17(11-14)9-10-23-21(24)12-18-13-26-22-16(3)15(2)6-7-19(18)22/h5-8,11,13H,9-10,12H2,1-4H3,(H,23,24)