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

Systemtic Name: 3-(4-tert-butylphenyl)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-3-(4-tert-butylphenyl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-3-(4-tert-butylphenyl)propionamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C22H27NO2/c1-5-15-25-20-8-6-7-19(16-20)23-21(24)14-11-17-9-12-18(13-10-17)22(2,3)4/h5-10,12-13,16H,1,11,14-15H2,2-4H3,(H,23,24)