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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-heptoxyphenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-heptoxyphenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-heptoxyphenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-heptoxyphenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-heptoxyphenyl)propionamide Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C26H37NO3/c1-6-7-8-9-10-19-29-23-17-13-22(14-18-23)27-25(28)20(2)30-24-15-11-21(12-16-24)26(3,4)5/h11-18,20H,6-10,19H2,1-5H3,(H,27,28)