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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

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