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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

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