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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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