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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-5-15(3)16-7-9-17(10-8-16)21-20(22)13-24-18-11-6-14(2)12-19(18)23-4/h6-12,15H,5,13H2,1-4H3,(H,21,22)/t15-/m0/s1