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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C=C(OC2=CC=C1)C(=O)NCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN(C)C1=C2C=C(OC2=CC=C1)C(=O)NCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

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