N-[[(2S)-butan-2-yl]carbamoyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(1-naphthoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H20N2O3/c1-3-12(2)18-17(21)19-16(20)11-22-15-10-6-8-13-7-4-5-9-14(13)15/h4-10,12H,3,11H2,1-2H3,(H2,18,19,20,21)/t12-/m0/s1