(2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-propanoylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C22H27NO3/c1-5-15(3)19-9-7-8-10-20(19)23-22(25)16(4)26-18-13-11-17(12-14-18)21(24)6-2/h7-16H,5-6H2,1-4H3,(H,23,25)/t15-,16-/m0/s1