N-(3-hexoxyphenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-hexoxyphenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3-hexoxyphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3-hexoxyphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-hexoxyphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-hexoxyphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27NO4/c1-3-4-5-6-14-25-20-9-7-8-17(15-20)22-21(23)16-26-19-12-10-18(24-2)11-13-19/h7-13,15H,3-6,14,16H2,1-2H3,(H,22,23)