2-[4-[(2R)-butan-2-yl]phenoxy]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-[(1R)-1-methylpropyl]phenoxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-[(1R)-1-methylpropyl]phenoxy]-N-(propylcarbamoyl)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)C(C)CC

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)[C@H](C)CC

InChI

InChI=1S/C16H24N2O3/c1-4-10-17-16(20)18-15(19)11-21-14-8-6-13(7-9-14)12(3)5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H2,17,18,19,20)/t12-/m1/s1