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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=CC=CC=C21)C(=O)NCCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=C(OC2=CC=CC=C21)C(=O)NCCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

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