2-(4-tert-butylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: N-(4-allyloxyphenyl)-2-(4-tert-butylphenoxy)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: N-(4-allyloxyphenyl)-2-(4-tert-butylphenoxy)propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27NO3/c1-6-15-25-19-13-9-18(10-14-19)23-21(24)16(2)26-20-11-7-17(8-12-20)22(3,4)5/h6-14,16H,1,15H2,2-5H3,(H,23,24)