N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[(4-chloro-1-naphthalenyl)oxy]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-3-11(2)19-17(22)20-16(21)10-23-15-9-8-14(18)12-6-4-5-7-13(12)15/h4-9,11H,3,10H2,1-2H3,(H2,19,20,21,22)/t11-/m1/s1