N-(3-methyl-1-phenyl-butyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-(4-propionylphenoxy)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-4-21(24)18-10-12-19(13-11-18)26-15-22(25)23-20(14-16(2)3)17-8-6-5-7-9-17/h5-13,16,20H,4,14-15H2,1-3H3,(H,23,25)