N-(3-methoxyphenyl)-2-(3-phenylphenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(3-phenylphenoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-phenylphenoxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-phenylphenoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-phenylphenoxy)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(3-phenylphenoxy)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-24-19-11-6-10-18(14-19)22-21(23)15-25-20-12-5-9-17(13-20)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,22,23)