N-[[5-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-[4-(4-cyanophenyl)phenoxy]acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-thienyl]methyl]acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O3S/c1-15(25)24-13-20-10-11-22(28-20)21(26)14-27-19-8-6-18(7-9-19)17-4-2-16(12-23)3-5-17/h2-11H,13-14H2,1H3,(H,24,25)