N-(2,6-diethylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C21H25NO2/c1-4-10-18-11-7-8-14-19(18)24-15-20(23)22-21-16(5-2)12-9-13-17(21)6-3/h4,7-9,11-14H,1,5-6,10,15H2,2-3H3,(H,22,23)