2-(2-azanyl-5-methyl-phenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(2-amino-5-methylphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-amino-5-methylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N-(o-tolyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)N)OCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C16H18N2O2/c1-11-7-8-13(17)15(9-11)20-10-16(19)18-14-6-4-3-5-12(14)2/h3-9H,10,17H2,1-2H3,(H,18,19)