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

Systemtic Name: N-(4-methoxyphenyl)-2-(3-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(3-benzyloxyphenyl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-phenylmethoxyphenyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-phenylmethoxyphenyl)acetamide Traditional Name: 2-(3-benzoxyphenyl)-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)CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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