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

Systemtic Name: N-(4-methylphenyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(p-tolyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-(4-methylphenyl)-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(p-tolyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C(=CC(=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C(=CC(=C3C)C)C

InChI

InChI=1S/C20H21NO2/c1-12-5-7-17(8-6-12)21-18(22)10-16-11-23-20-15(4)13(2)9-14(3)19(16)20/h5-9,11H,10H2,1-4H3,(H,21,22)