2-[4-[[cyclohexyl(ethanoyl)amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[cyclohexyl(ethanoyl)amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[acetyl(cyclohexyl)amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[acetyl(cyclohexyl)amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[acetyl(cyclohexyl)amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[acetyl(cyclohexyl)amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=C(C=C1)OCC(=O)N)OC)C2CCCCC2

Isomeric SMILES

CC(=O)N(CC1=CC(=C(C=C1)OCC(=O)N)OC)C2CCCCC2

InChI

InChI=1S/C18H26N2O4/c1-13(21)20(15-6-4-3-5-7-15)11-14-8-9-16(17(10-14)23-2)24-12-18(19)22/h8-10,15H,3-7,11-12H2,1-2H3,(H2,19,22)