N-(4-ethoxyphenyl)-3-(2-methylphenoxy)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(2-methylphenoxy)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(2-methylphenoxy)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(2-methylphenoxy)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(2-methylphenoxy)propanamide Traditional Name: 3-(2-methylphenoxy)-N-p-phenetyl-propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2C

InChI

InChI=1S/C18H21NO3/c1-3-21-16-10-8-15(9-11-16)19-18(20)12-13-22-17-7-5-4-6-14(17)2/h4-11H,3,12-13H2,1-2H3,(H,19,20)