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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-methoxyphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-21-14-8-6-12-19(21)23-22(24)16-26-20-13-7-5-11-18(20)15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,23,24)