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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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