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

Systemtic Name: N-(4-phenylbutan-2-yl)-2-(4-propanoylphenoxy)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(4-propanoylphenoxy)propanamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(4-propanoylphenoxy)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(4-propionylphenoxy)propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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