N-[4-[(2R)-butan-2-yl]phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-6-16(4)18-7-9-19(10-8-18)23-22(24)14-25-20-11-12-21(15(2)3)17(5)13-20/h7-13,15-16H,6,14H2,1-5H3,(H,23,24)/t16-/m1/s1