2-(3-methoxyphenyl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-methoxyphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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