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

Systemtic Name: N-[[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[4-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]methyl]-N-methylacetamide Traditional Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]benzyl]-N-methyl-acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-18(28)27(2)16-20-5-9-23(10-6-20)25(29)17-30-24-13-11-22(12-14-24)21-7-3-19(15-26)4-8-21/h3-14H,16-17H2,1-2H3