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

Systemtic Name: 2-[4-[[cyclohexyl(2-phenoxyethanoyl)amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[cyclohexyl-(2-phenoxyacetyl)amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[cyclohexyl-(1-oxo-2-phenoxyethyl)amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[cyclohexyl-(2-phenoxyacetyl)amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[cyclohexyl-(2-phenoxyacetyl)amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)COC3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)COC3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C24H30N2O5/c1-29-22-14-18(12-13-21(22)31-16-23(25)27)15-26(19-8-4-2-5-9-19)24(28)17-30-20-10-6-3-7-11-20/h3,6-7,10-14,19H,2,4-5,8-9,15-17H2,1H3,(H2,25,27)