2-(3-cyanophenoxy)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(3-cyanophenoxy)acetamide CAS Name: 2-(3-cyanophenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(3-cyanophenoxy)acetamide Traditional Name: N,N-dibenzyl-2-(3-cyanophenoxy)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c24-15-21-12-7-13-22(14-21)27-18-23(26)25(16-19-8-3-1-4-9-19)17-20-10-5-2-6-11-20/h1-14H,16-18H2