2-(4-tert-butylphenoxy)-N-(3-heptoxyphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-heptoxyphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-heptoxyphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-heptoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-heptoxyphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-heptoxyphenyl)acetamide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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