N-[[(2S)-butan-2-yl]carbamoyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC2=C(C=CC(=C2)OC)C=C1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC2=C(C=CC(=C2)OC)C=C1

InChI

InChI=1S/C18H22N2O4/c1-4-12(2)19-18(22)20-17(21)11-24-16-8-6-13-5-7-15(23-3)9-14(13)10-16/h5-10,12H,4,11H2,1-3H3,(H2,19,20,21,22)/t12-/m0/s1