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

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-methylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H23NO3/c1-14-5-4-6-17(12-14)23-13-19(21)20-10-9-16-11-15(2)7-8-18(16)22-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,20,21)