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

Systemtic Name: 2-[5-(diethylamino)pentan-2-yl-(2-phenoxyethanoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[4-(diethylamino)-1-methyl-butyl]-(2-phenoxyacetyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[5-(diethylamino)pentan-2-yl-(1-oxo-2-phenoxyethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[5-(diethylamino)pentan-2-yl-(2-phenoxyacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[4-(diethylamino)-1-methyl-butyl]-(2-phenoxyacetyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N(CC(=O)NC1=NOC(=C1)C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCCC(C)N(CC(=O)NC1=NOC(=C1)C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C23H34N4O4/c1-5-26(6-2)14-10-11-18(3)27(16-22(28)24-21-15-19(4)31-25-21)23(29)17-30-20-12-8-7-9-13-20/h7-9,12-13,15,18H,5-6,10-11,14,16-17H2,1-4H3,(H,24,25,28)