5-[[cyclohexyl(2-phenoxyethanoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclohexyl(2-phenoxyethanoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclohexyl-(2-phenoxyacetyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclohexyl-(1-oxo-2-phenoxyethyl)amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclohexyl-(2-phenoxyacetyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclohexyl-(2-phenoxyacetyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCCC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCCC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4/c1-20-12-14-21(15-13-20)17-28-27(32)25-16-24(34-29-25)18-30(22-8-4-2-5-9-22)26(31)19-33-23-10-6-3-7-11-23/h3,6-7,10-16,22H,2,4-5,8-9,17-19H2,1H3,(H,28,32)