2-(4-cyclohexylphenoxy)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[(2-methylcoumaran-5-yl)methyl]acetamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)CNC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)CNC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H29NO3/c1-17-13-21-14-18(7-12-23(21)28-17)15-25-24(26)16-27-22-10-8-20(9-11-22)19-5-3-2-4-6-19/h7-12,14,17,19H,2-6,13,15-16H2,1H3,(H,25,26)