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

Systemtic Name: N-phenethyl-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-phenethyl-acetamide CAS Name: N-phenethyl-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-phenethylacetamide Traditional Name: 2-(2-benzylphenoxy)-N-phenethyl-acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c25-23(24-16-15-19-9-3-1-4-10-19)18-26-22-14-8-7-13-21(22)17-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,24,25)