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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14-7-9-16(10-8-14)19-18(21)13-20(2)12-15-5-4-6-17(11-15)22-3/h4-11H,12-13H2,1-3H3,(H,19,21)