2-(2-methanoylphenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C17H22N2O4/c1-12-6-2-4-8-14(12)18-17(22)19-16(21)11-23-15-9-5-3-7-13(15)10-20/h3,5,7,9-10,12,14H,2,4,6,8,11H2,1H3,(H2,18,19,21,22)/t12-,14-/m0/s1