2-(2,6-dimethylphenoxy)-N-(3-ethoxyphenyl)propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-ethoxyphenyl)propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-ethoxyphenyl)propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-ethoxyphenyl)propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-ethoxyphenyl)propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-m-phenetyl-propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H23NO3/c1-5-22-17-11-7-10-16(12-17)20-19(21)15(4)23-18-13(2)8-6-9-14(18)3/h6-12,15H,5H2,1-4H3,(H,20,21)