N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C21H27NO2/c1-5-16(4)18-11-6-8-12-19(18)22-21(23)14-24-20-13-9-7-10-17(20)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,22,23)/t16-/m0/s1