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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C3C=C(OC3=CC=C2)C(=O)NCCOC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C3C=C(OC3=CC=C2)C(=O)NCCOC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

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