2-(7-methoxynaphthalen-2-yl)oxy-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C21H26N2O4/c1-14-5-3-4-6-19(14)22-21(25)23-20(24)13-27-18-10-8-15-7-9-17(26-2)11-16(15)12-18/h7-12,14,19H,3-6,13H2,1-2H3,(H2,22,23,24,25)/t14-,19-/m0/s1