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

Systemtic Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(butylcarbamoyl)ethanamide Openeye Name: N-(butylcarbamoyl)-2-[4-[(1R)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-[butylamino(oxo)methyl]acetamide IUPAC Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(butylcarbamoyl)acetamide Traditional Name: N-(butylcarbamoyl)-2-[4-[(1R)-1-methylpropyl]phenoxy]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-4-6-11-18-17(21)19-16(20)12-22-15-9-7-14(8-10-15)13(3)5-2/h7-10,13H,4-6,11-12H2,1-3H3,(H2,18,19,20,21)/t13-/m1/s1