2-(1-methanoylnaphthalen-2-yl)oxy-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C21H24N2O4/c1-14-6-2-5-9-18(14)22-21(26)23-20(25)13-27-19-11-10-15-7-3-4-8-16(15)17(19)12-24/h3-4,7-8,10-12,14,18H,2,5-6,9,13H2,1H3,(H2,22,23,25,26)/t14-,18-/m0/s1