2-(2-butan-2-ylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-2-(2-sec-butylphenoxy)propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C22H27NO3/c1-5-14-25-19-11-9-10-18(15-19)23-22(24)17(4)26-21-13-8-7-12-20(21)16(3)6-2/h5,7-13,15-17H,1,6,14H2,2-4H3,(H,23,24)