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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H25NO4/c1-5-14(2)16-6-9-18(10-7-16)22-21(24)13-26-19-11-8-17(15(3)23)12-20(19)25-4/h6-12,14H,5,13H2,1-4H3,(H,22,24)/t14-/m0/s1