2-[4-(4-cyanophenyl)phenoxy]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N,N-dibenzyl-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H24N2O2/c30-19-23-11-13-26(14-12-23)27-15-17-28(18-16-27)33-22-29(32)31(20-24-7-3-1-4-8-24)21-25-9-5-2-6-10-25/h1-18H,20-22H2