2-[2-[cyclohexyl(2-phenoxyethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[cyclohexyl(2-phenoxyethanoyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[cyclohexyl-(1-oxo-2-phenoxyethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclohexyl-(2-phenoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O5/c1-32-21-14-12-19(13-15-21)27-23(29)16-26-24(30)17-28(20-8-4-2-5-9-20)25(31)18-33-22-10-6-3-7-11-22/h3,6-7,10-15,20H,2,4-5,8-9,16-18H2,1H3,(H,26,30)(H,27,29)