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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNCC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O2/c1-14-7-9-15(10-8-14)11-20-18(21)13-19-12-16-5-3-4-6-17(16)22-2/h3-10,19H,11-13H2,1-2H3,(H,20,21)