N-(3-methylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(m-tolyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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