2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-mesityl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C)C

InChI

InChI=1S/C22H28N2O2/c1-6-11-26-20-9-7-19(8-10-20)14-24(5)15-21(25)23-22-17(3)12-16(2)13-18(22)4/h6-10,12-13H,1,11,14-15H2,2-5H3,(H,23,25)