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

Systemtic Name: N-(4-ethoxyphenyl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(3-methylphenoxy)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(3-methylphenoxy)propanamide Traditional Name: 3-(3-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(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCOC2=CC=CC(=C2)C

InChI

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