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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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