N-(3-cyclohexyloxypropyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCCOC3CCCCC3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCCOC3CCCCC3)C

InChI

InChI=1S/C21H31NO4/c1-21(2)14-16-8-6-11-18(20(16)26-21)25-15-19(23)22-12-7-13-24-17-9-4-3-5-10-17/h6,8,11,17H,3-5,7,9-10,12-15H2,1-2H3,(H,22,23)