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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-15-6-4-5-7-17(15)12-20-19(22)14-21(2)13-16-8-10-18(23-3)11-9-16/h4-11H,12-14H2,1-3H3,(H,20,22)