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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

InChI

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