2-(4-cyano-2-methoxy-phenoxy)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N,N-dibenzyl-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-28-23-14-21(15-25)12-13-22(23)29-18-24(27)26(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-14H,16-18H2,1H3