N-[(4-methoxyphenyl)methyl]-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-p-anisyl-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NCC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NCC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C21H23NO3/c1-13-9-14(2)20-17(12-25-21(20)15(13)3)10-19(23)22-11-16-5-7-18(24-4)8-6-16/h5-9,12H,10-11H2,1-4H3,(H,22,23)