N-(1-phenylethyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-(1-phenylethyl)-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC(C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC(C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C21H23NO2/c1-13-10-14(2)20-18(12-24-21(20)15(13)3)11-19(23)22-16(4)17-8-6-5-7-9-17/h5-10,12,16H,11H2,1-4H3,(H,22,23)