(2S)-N-[(2S)-2-phenylbutyl]-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2S)-N-[(2S)-2-phenylbutyl]-2-(4-propanoylphenoxy)propanamide Openeye Name: (2S)-N-[(2S)-2-phenylbutyl]-2-(4-propanoylphenoxy)propanamide CAS Name: (2S)-2-[4-(1-oxopropyl)phenoxy]-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: (2S)-N-[(2S)-2-phenylbutyl]-2-(4-propanoylphenoxy)propanamide Traditional Name: (2S)-N-[(2S)-2-phenylbutyl]-2-(4-propionylphenoxy)propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC1=CC=C(C=C1)C(=O)CC)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C)OC1=CC=C(C=C1)C(=O)CC)C2=CC=CC=C2

InChI

InChI=1S/C22H27NO3/c1-4-17(18-9-7-6-8-10-18)15-23-22(25)16(3)26-20-13-11-19(12-14-20)21(24)5-2/h6-14,16-17H,4-5,15H2,1-3H3,(H,23,25)/t16-,17+/m0/s1