2-(4-tert-butylphenoxy)-N-(4-heptoxyphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-heptoxyphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-heptoxyphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-heptoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-heptoxyphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-heptoxyphenyl)acetamide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H35NO3/c1-5-6-7-8-9-18-28-22-16-12-21(13-17-22)26-24(27)19-29-23-14-10-20(11-15-23)25(2,3)4/h10-17H,5-9,18-19H2,1-4H3,(H,26,27)