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

Systemtic Name: N-[[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]benzyl]acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20N2O3/c1-17(27)26-15-19-4-8-22(9-5-19)24(28)16-29-23-12-10-21(11-13-23)20-6-2-18(14-25)3-7-20/h2-13H,15-16H2,1H3,(H,26,27)