N-(4-ethoxyphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-p-phenetyl-acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-2-26-21-14-12-20(13-15-21)24-23(25)17-27-22-11-7-6-10-19(22)16-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,24,25)