N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-5-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-5-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-5-methoxy-benzofuran-2-carboxamide CAS Name: N-[3-[4-[(2-aminoanilino)-oxomethyl]phenoxy]propyl]-5-methoxy-2-benzofurancarboxamide IUPAC Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-5-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-5-methoxy-coumarilamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C(=O)NCCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C(=O)NCCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H25N3O5/c1-32-20-11-12-23-18(15-20)16-24(34-23)26(31)28-13-4-14-33-19-9-7-17(8-10-19)25(30)29-22-6-3-2-5-21(22)27/h2-3,5-12,15-16H,4,13-14,27H2,1H3,(H,28,31)(H,29,30)