2-(2-methoxy-4-methyl-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(m-tolyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C)OC

InChI

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