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

Systemtic Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-5-phenethyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-5-phenethyl-benzofuran-2-carboxamide CAS Name: N-[2-[4-[(2-aminoanilino)-oxomethyl]phenoxy]ethyl]-5-phenethyl-2-benzofurancarboxamide IUPAC Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-5-phenethyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenoxy]ethyl]-5-phenethyl-coumarilamide Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC3=C(C=C2)OC(=C3)C(=O)NCCOC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC3=C(C=C2)OC(=C3)C(=O)NCCOC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C32H29N3O4/c33-27-8-4-5-9-28(27)35-31(36)24-13-15-26(16-14-24)38-19-18-34-32(37)30-21-25-20-23(12-17-29(25)39-30)11-10-22-6-2-1-3-7-22/h1-9,12-17,20-21H,10-11,18-19,33H2,(H,34,37)(H,35,36)