2-(4-tert-butylphenoxy)-N-(3-hexoxyphenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-hexoxyphenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-hexoxyphenyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-hexoxyphenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-hexoxyphenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-hexoxyphenyl)propionamide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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