2-(4-acetamidophenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-12-5-3-4-6-16(12)20-18(24)21-17(23)11-25-15-9-7-14(8-10-15)19-13(2)22/h7-10,12,16H,3-6,11H2,1-2H3,(H,19,22)(H2,20,21,23,24)/t12-,16-/m0/s1