N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-6-(dimethylamino)-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-6-(dimethylamino)-1-benzofuran-2-carboxamide Openeye Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-6-(dimethylamino)benzofuran-2-carboxamide CAS Name: N-[2-[4-[(2-aminoanilino)-oxomethyl]phenoxy]ethyl]-6-(dimethylamino)-2-benzofurancarboxamide IUPAC Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-6-(dimethylamino)-1-benzofuran-2-carboxamide Traditional Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-6-(dimethylamino)coumarilamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C=C(O2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C=C(O2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H26N4O4/c1-30(2)19-10-7-18-15-24(34-23(18)16-19)26(32)28-13-14-33-20-11-8-17(9-12-20)25(31)29-22-6-4-3-5-21(22)27/h3-12,15-16H,13-14,27H2,1-2H3,(H,28,32)(H,29,31)