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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H28N2O2/c1-4-15-26-21-11-9-19(10-12-21)16-24(3)17-22(25)23-14-13-20-8-6-5-7-18(20)2/h4-12H,1,13-17H2,2-3H3,(H,23,25)