N-(2-methylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(o-tolyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H24N2O2/c1-4-13-24-18-11-9-17(10-12-18)14-22(3)15-20(23)21-19-8-6-5-7-16(19)2/h4-12H,1,13-15H2,2-3H3,(H,21,23)