2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-mesityl-acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

InChI

InChI=1S/C21H25NO3/c1-6-7-17-8-9-18(19(12-17)24-5)25-13-20(23)22-21-15(3)10-14(2)11-16(21)4/h6,8-12H,1,7,13H2,2-5H3,(H,22,23)