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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C22H27NO4/c1-14-9-10-18(25-5)17(11-14)15(2)23-20(24)13-26-19-8-6-7-16-12-22(3,4)27-21(16)19/h6-11,15H,12-13H2,1-5H3,(H,23,24)/t15-/m0/s1