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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)C(C)C

InChI

InChI=1S/C23H26N2O4/c1-13(2)18-11-19-16(12-29-22(19)8-14(18)3)9-23(27)25-17-6-7-21(28-5)20(10-17)24-15(4)26/h6-8,10-13H,9H2,1-5H3,(H,24,26)(H,25,27)