2-(2-acetamido-5-ethanoyl-phenoxy)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(4-propylphenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-4-5-16-6-9-18(10-7-16)23-21(26)13-27-20-12-17(14(2)24)8-11-19(20)22-15(3)25/h6-12H,4-5,13H2,1-3H3,(H,22,25)(H,23,26)