N-(3-acetamido-4-methoxy-phenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)C

InChI

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