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

Systemtic Name: N-(4-hexoxyphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-hexoxyphenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-hexoxyphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-hexoxyphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-hexoxyphenyl)-2-(3-methylphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-3-4-5-6-14-24-19-12-10-18(11-13-19)22-21(23)16-25-20-9-7-8-17(2)15-20/h7-13,15H,3-6,14,16H2,1-2H3,(H,22,23)