N-(5-acetamido-2-methoxy-phenyl)-4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(2,2-dimethylcoumaran-7-yl)oxymethyl]benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5/c1-17(30)28-21-12-13-23(32-4)22(14-21)29-26(31)19-10-8-18(9-11-19)16-33-24-7-5-6-20-15-27(2,3)34-25(20)24/h5-14H,15-16H2,1-4H3,(H,28,30)(H,29,31)