2-(4-ethanoylphenoxy)-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-ethoxyphenyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-o-phenetyl-propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H21NO4/c1-4-23-18-8-6-5-7-17(18)20-19(22)14(3)24-16-11-9-15(10-12-16)13(2)21/h5-12,14H,4H2,1-3H3,(H,20,22)