N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-5-(diethylamino)-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-5-(diethylamino)-1-benzofuran-2-carboxamide Openeye Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-5-(diethylamino)benzofuran-2-carboxamide CAS Name: N-[2-[4-[(2-aminoanilino)-oxomethyl]phenoxy]ethyl]-5-(diethylamino)-2-benzofurancarboxamide IUPAC Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-5-(diethylamino)-1-benzofuran-2-carboxamide Traditional Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-5-(diethylamino)coumarilamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)OC(=C2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)OC(=C2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C28H30N4O4/c1-3-32(4-2)21-11-14-25-20(17-21)18-26(36-25)28(34)30-15-16-35-22-12-9-19(10-13-22)27(33)31-24-8-6-5-7-23(24)29/h5-14,17-18H,3-4,15-16,29H2,1-2H3,(H,30,34)(H,31,33)