2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-(4-methylbenzyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC(=CC=C2)OC

InChI

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