N-[[3-methyl-5-(4-methylphenoxy)phenyl]methyl]ethanamide

Systemtic Name: N-[[3-methyl-5-(4-methylphenoxy)phenyl]methyl]ethanamide Openeye Name: N-[[3-methyl-5-(4-methylphenoxy)phenyl]methyl]acetamide CAS Name: N-[[3-methyl-5-(4-methylphenoxy)phenyl]methyl]acetamide IUPAC Name: N-[[3-methyl-5-(4-methylphenoxy)phenyl]methyl]acetamide Traditional Name: N-[3-methyl-5-(4-methylphenoxy)benzyl]acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)CNC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)CNC(=O)C)C

InChI

InChI=1S/C17H19NO2/c1-12-4-6-16(7-5-12)20-17-9-13(2)8-15(10-17)11-18-14(3)19/h4-10H,11H2,1-3H3,(H,18,19)