N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C3CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C3CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H25NO3/c1-14-10-20-18(13-27-21(20)11-15(14)2)12-22(25)24-23(16-4-5-16)17-6-8-19(26-3)9-7-17/h6-11,13,16,23H,4-5,12H2,1-3H3,(H,24,25)