2-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methyl-amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methyl-amino]-N-(2-furfuryl)benzamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CO2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CO2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H23N3O4/c1-31(26-7-3-2-6-25(26)28(33)30-18-24-5-4-16-34-24)27(32)19-35-23-14-12-22(13-15-23)21-10-8-20(17-29)9-11-21/h2-16H,18-19H2,1H3,(H,30,33)