N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-7-(2-methoxyethoxy)-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-7-(2-methoxyethoxy)-1-benzofuran-2-carboxamide Openeye Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-7-(2-methoxyethoxy)benzofuran-2-carboxamide CAS Name: N-[3-[4-[(2-aminoanilino)-oxomethyl]phenoxy]propyl]-7-(2-methoxyethoxy)-2-benzofurancarboxamide IUPAC Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-7-(2-methoxyethoxy)-1-benzofuran-2-carboxamide Traditional Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-7-(2-methoxyethoxy)coumarilamide Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC2=C1OC(=C2)C(=O)NCCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COCCOC1=CC=CC2=C1OC(=C2)C(=O)NCCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

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