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

Systemtic Name: 2-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methyl-amino]-N-(2-furfuryl)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O4/c1-26(15-22(27)25-14-21-3-2-12-29-21)23(28)16-30-20-10-8-19(9-11-20)18-6-4-17(13-24)5-7-18/h2-12H,14-16H2,1H3,(H,25,27)