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

Systemtic Name: N-(4-methoxyphenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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