N-(4-acetamidophenyl)-4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]benzamide CAS Name: N-(4-acetamidophenyl)-4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[(2,2-dimethylcoumaran-7-yl)oxymethyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C26H26N2O4/c1-17(29)27-21-11-13-22(14-12-21)28-25(30)19-9-7-18(8-10-19)16-31-23-6-4-5-20-15-26(2,3)32-24(20)23/h4-14H,15-16H2,1-3H3,(H,27,29)(H,28,30)