N-[4-[ethanoyl(methyl)amino]phenyl]-2-methyl-5-phenylmethoxy-1-benzofuran-3-carboxamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-methyl-5-phenylmethoxy-1-benzofuran-3-carboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-5-benzyloxy-2-methyl-benzofuran-3-carboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-methyl-5-phenylmethoxy-3-benzofurancarboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-methyl-5-phenylmethoxy-1-benzofuran-3-carboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-5-benzoxy-2-methyl-benzofuran-3-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N(C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N(C)C(=O)C

InChI

InChI=1S/C26H24N2O4/c1-17-25(26(30)27-20-9-11-21(12-10-20)28(3)18(2)29)23-15-22(13-14-24(23)32-17)31-16-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,27,30)