N-(4-phenylbutan-2-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(4-propionylphenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO3/c1-3-20(23)18-11-13-19(14-12-18)25-15-21(24)22-16(2)9-10-17-7-5-4-6-8-17/h4-8,11-14,16H,3,9-10,15H2,1-2H3,(H,22,24)