2-(4-tert-butylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-tert-butylphenoxy)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-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(=CC=C1)OCC=C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

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