N-(phenylmethyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-benzyl-2-(2-benzylphenoxy)acetamide CAS Name: N-(phenylmethyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-benzyl-2-(2-benzylphenoxy)acetamide Traditional Name: N-benzyl-2-(2-benzylphenoxy)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c24-22(23-16-19-11-5-2-6-12-19)17-25-21-14-8-7-13-20(21)15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,23,24)