N-(4-acetamido-3-methyl-phenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C)NC(=O)C

InChI

InChI=1S/C21H22N2O3/c1-12-8-18-16(11-26-20(18)9-13(12)2)10-21(25)23-17-5-6-19(14(3)7-17)22-15(4)24/h5-9,11H,10H2,1-4H3,(H,22,24)(H,23,25)