2-[4-[[cyclohexyl(2-naphthalen-1-yloxyethanoyl)amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[cyclohexyl(2-naphthalen-1-yloxyethanoyl)amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[cyclohexyl-[2-(1-naphthyloxy)acetyl]amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[cyclohexyl-[2-(1-naphthalenyloxy)-1-oxoethyl]amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[cyclohexyl-(2-naphthalen-1-yloxyacetyl)amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[cyclohexyl-[2-(1-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=CC=CC4=CC=CC=C43)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)COC3=CC=CC4=CC=CC=C43)OCC(=O)N

InChI

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