N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-3-ethoxy-1-benzofuran-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CCOC1=C(OC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H25N3O5/c1-2-32-23-19-7-3-6-10-22(19)34-24(23)26(31)28-15-16-33-18-13-11-17(12-14-18)25(30)29-21-9-5-4-8-20(21)27/h3-14H,2,15-16,27H2,1H3,(H,28,31)(H,29,30)