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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-heptoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-heptoxyphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-heptoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-heptoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-heptoxyphenyl)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H31NO3/c1-4-5-6-7-8-16-26-21-14-12-20(13-15-21)24-22(25)17-27-23-18(2)10-9-11-19(23)3/h9-15H,4-8,16-17H2,1-3H3,(H,24,25)