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

Systemtic Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-3-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-3-methoxy-benzofuran-2-carboxamide CAS Name: N-[2-[4-[(2-aminoanilino)-oxomethyl]phenoxy]ethyl]-3-methoxy-2-benzofurancarboxamide IUPAC Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-3-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-3-methoxy-coumarilamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=C(OC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H23N3O5/c1-31-22-18-6-2-5-9-21(18)33-23(22)25(30)27-14-15-32-17-12-10-16(11-13-17)24(29)28-20-8-4-3-7-19(20)26/h2-13H,14-15,26H2,1H3,(H,27,30)(H,28,29)