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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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