N-(4-ethanoylphenyl)-2-(4-ethoxyphenoxy)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-ethoxyphenoxy)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-ethoxyphenoxy)propanamide CAS Name: N-(4-acetylphenyl)-2-(4-ethoxyphenoxy)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-ethoxyphenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-ethoxyphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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