N-(cyclohexylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H24N2O4/c1-25-17-9-7-14-8-10-18(12-15(14)11-17)26-13-19(23)22-20(24)21-16-5-3-2-4-6-16/h7-12,16H,2-6,13H2,1H3,(H2,21,22,23,24)