2-(2-methoxy-4-methyl-phenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(o-tolyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-12-8-9-15(16(10-12)20-3)21-11-17(19)18-14-7-5-4-6-13(14)2/h4-10H,11H2,1-3H3,(H,18,19)