2-(2,6-dimethylphenoxy)-N-(4-hexoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-hexoxyphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-hexoxyphenyl)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H29NO3/c1-4-5-6-7-15-25-20-13-11-19(12-14-20)23-21(24)16-26-22-17(2)9-8-10-18(22)3/h8-14H,4-7,15-16H2,1-3H3,(H,23,24)