2-[cyclohexylmethyl(2-phenoxyethanoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclohexylmethyl(2-phenoxyethanoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylmethyl-(2-phenoxyacetyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclohexylmethyl-(1-oxo-2-phenoxyethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexylmethyl-(2-phenoxyacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexylmethyl-(2-phenoxyacetyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O4/c1-16-12-19(23-28-16)22-20(25)14-24(13-17-8-4-2-5-9-17)21(26)15-27-18-10-6-3-7-11-18/h3,6-7,10-12,17H,2,4-5,8-9,13-15H2,1H3,(H,22,23,25)