3-(3,4-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 3-(3,4-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide Openeye Name: 3-(3,4-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide CAS Name: 3-(3,4-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 3-(3,4-dimethylphenoxy)-N-(2-ethoxyphenyl)propanamide Traditional Name: 3-(3,4-dimethylphenoxy)-N-o-phenetyl-propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCOC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCOC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23NO3/c1-4-22-18-8-6-5-7-17(18)20-19(21)11-12-23-16-10-9-14(2)15(3)13-16/h5-10,13H,4,11-12H2,1-3H3,(H,20,21)