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

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

InChI

InChI=1S/C18H20N2O4/c1-3-12(2)19-18(23)20-17(22)11-24-16-9-8-13-6-4-5-7-14(13)15(16)10-21/h4-10,12H,3,11H2,1-2H3,(H2,19,20,22,23)/t12-/m1/s1