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

Systemtic Name: 2-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H23N3O3/c1-18-3-11-22(12-4-18)27-24(29)16-28(2)25(30)17-31-23-13-9-21(10-14-23)20-7-5-19(15-26)6-8-20/h3-14H,16-17H2,1-2H3,(H,27,29)