N-(4-ethanoylphenyl)-3-(4-ethoxyphenoxy)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-ethoxyphenoxy)propanamide CAS Name: N-(4-acetylphenyl)-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-ethoxyphenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-3-(4-ethoxyphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H21NO4/c1-3-23-17-8-10-18(11-9-17)24-13-12-19(22)20-16-6-4-15(5-7-16)14(2)21/h4-11H,3,12-13H2,1-2H3,(H,20,22)