N-(2-ethyl-6-methyl-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C)C

InChI

InChI=1S/C22H28N2O2/c1-5-14-26-20-12-10-18(11-13-20)15-24(4)16-21(25)23-22-17(3)8-7-9-19(22)6-2/h5,7-13H,1,6,14-16H2,2-4H3,(H,23,25)