N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-6-(2-methoxyethoxy)-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-6-(2-methoxyethoxy)-1-benzofuran-2-carboxamide Openeye Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-6-(2-methoxyethoxy)benzofuran-2-carboxamide CAS Name: N-[3-[4-[(2-aminoanilino)-oxomethyl]phenoxy]propyl]-6-(2-methoxyethoxy)-2-benzofurancarboxamide IUPAC Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-6-(2-methoxyethoxy)-1-benzofuran-2-carboxamide Traditional Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-6-(2-methoxyethoxy)coumarilamide Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)C=C(O2)C(=O)NCCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COCCOC1=CC2=C(C=C1)C=C(O2)C(=O)NCCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C28H29N3O6/c1-34-15-16-36-22-12-9-20-17-26(37-25(20)18-22)28(33)30-13-4-14-35-21-10-7-19(8-11-21)27(32)31-24-6-3-2-5-23(24)29/h2-3,5-12,17-18H,4,13-16,29H2,1H3,(H,30,33)(H,31,32)