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

Systemtic Name: N-(3-methoxyphenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO4/c1-24-18-10-5-7-16(13-18)22-21(23)15-25-19-11-6-12-20(14-19)26-17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,22,23)