2-(2-chloranylphenoxy)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(2-chlorophenoxy)acetamide Traditional Name: N,N-dibenzyl-2-(2-chlorophenoxy)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO2/c23-20-13-7-8-14-21(20)26-17-22(25)24(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-14H,15-17H2