N-(1-phenylbutyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(1-phenylbutyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-phenylbutyl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(1-phenylbutyl)acetamide IUPAC Name: N-(1-phenylbutyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-phenylbutyl)-2-(4-propionylphenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-3-8-19(16-9-6-5-7-10-16)22-21(24)15-25-18-13-11-17(12-14-18)20(23)4-2/h5-7,9-14,19H,3-4,8,15H2,1-2H3,(H,22,24)