(2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]propanamide IUPAC Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]propanamide Traditional Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-6-14(2)18-9-7-8-10-19(18)23-22(25)16(4)27-20-12-11-17(15(3)24)13-21(20)26-5/h7-14,16H,6H2,1-5H3,(H,23,25)/t14-,16-/m0/s1