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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C

InChI

InChI=1S/C21H22N2O4/c1-12-7-17-15(11-27-20(17)8-13(12)2)9-21(25)23-18-10-16(22-14(3)24)5-6-19(18)26-4/h5-8,10-11H,9H2,1-4H3,(H,22,24)(H,23,25)