N-(3-cyclohexyloxypropyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCCOC3CCCCC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCCOC3CCCCC3)C

InChI

InChI=1S/C21H29NO3/c1-15-9-10-19-17(14-25-21(19)16(15)2)13-20(23)22-11-6-12-24-18-7-4-3-5-8-18/h9-10,14,18H,3-8,11-13H2,1-2H3,(H,22,23)