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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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