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

Systemtic Name: 2-[4-[[cyclohexyl(2-naphthalen-2-yloxyethanoyl)amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[cyclohexyl-[2-(2-naphthyloxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[cyclohexyl-[2-(2-naphthalenyloxy)-1-oxoethyl]amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[cyclohexyl-(2-naphthalen-2-yloxyacetyl)amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[cyclohexyl-[2-(2-naphthoxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)COC3=CC4=CC=CC=C4C=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)COC3=CC4=CC=CC=C4C=C3)OCC(=O)N

InChI

InChI=1S/C28H32N2O5/c1-33-26-15-20(11-14-25(26)35-18-27(29)31)17-30(23-9-3-2-4-10-23)28(32)19-34-24-13-12-21-7-5-6-8-22(21)16-24/h5-8,11-16,23H,2-4,9-10,17-19H2,1H3,(H2,29,31)