N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-4-(phenoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-4-(phenoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-4-(phenoxymethyl)benzofuran-2-carboxamide CAS Name: N-[3-[4-[(2-aminoanilino)-oxomethyl]phenoxy]propyl]-4-(phenoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-4-(phenoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[3-[4-[(2-aminophenyl)carbamoyl]phenoxy]propyl]-4-(phenoxymethyl)coumarilamide Formula: C32H29N3O5 MolecularWeight: 535.58976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C3C=C(OC3=CC=C2)C(=O)NCCCOC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C3C=C(OC3=CC=C2)C(=O)NCCCOC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C32H29N3O5/c33-27-11-4-5-12-28(27)35-31(36)22-14-16-25(17-15-22)38-19-7-18-34-32(37)30-20-26-23(8-6-13-29(26)40-30)21-39-24-9-2-1-3-10-24/h1-6,8-17,20H,7,18-19,21,33H2,(H,34,37)(H,35,36)