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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-phenethylacetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-phenethyl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-14-8-9-16(17(12-14)21-2)22-13-18(20)19-11-10-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)