2-[4-[(2S)-butan-2-yl]phenoxy]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(ethylcarbamoyl)ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(ethylcarbamoyl)acetamide Traditional Name: N-(ethylcarbamoyl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC(=O)NCC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC(=O)NCC

InChI

InChI=1S/C15H22N2O3/c1-4-11(3)12-6-8-13(9-7-12)20-10-14(18)17-15(19)16-5-2/h6-9,11H,4-5,10H2,1-3H3,(H2,16,17,18,19)/t11-/m0/s1