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

Systemtic Name: 2-[(2-methoxyphenyl)methylamino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(2-methoxyphenyl)methylamino]-N-(o-tolyl)acetamide CAS Name: 2-[(2-methoxyphenyl)methylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(2-methoxyphenyl)methylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-(o-anisylamino)-N-(o-tolyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNCC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O2/c1-13-7-3-5-9-15(13)19-17(20)12-18-11-14-8-4-6-10-16(14)21-2/h3-10,18H,11-12H2,1-2H3,(H,19,20)