N-[4-[(2S)-butan-2-yl]phenyl]-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-5-14(2)15-6-8-16(9-7-15)21-20(22)13-25-19-11-17(23-3)10-18(12-19)24-4/h6-12,14H,5,13H2,1-4H3,(H,21,22)/t14-/m0/s1