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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-m-anisyl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H23NO4/c1-20(2)11-15-7-5-9-17(19(15)25-20)24-13-18(22)21-12-14-6-4-8-16(10-14)23-3/h4-10H,11-13H2,1-3H3,(H,21,22)