N-(2-methoxy-5-methyl-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-methylphenoxy)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

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