2-azanyl-N-[1-[4-(2-cyanoethyl)-1,2-oxazol-3-yl]-2-phenoxy-ethyl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[4-(2-cyanoethyl)-1,2-oxazol-3-yl]-2-phenoxy-ethyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-[4-(2-cyanoethyl)isoxazol-3-yl]-2-phenoxy-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[4-(2-cyanoethyl)-3-isoxazolyl]-2-phenoxyethyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[4-(2-cyanoethyl)-1,2-oxazol-3-yl]-2-phenoxyethyl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-[4-(2-cyanoethyl)isoxazol-3-yl]-2-phenoxy-ethyl]-2-methyl-propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COC1=CC=CC=C1)C2=NOC=C2CCC#N)N

Isomeric SMILES

CC(C)(C(=O)NC(COC1=CC=CC=C1)C2=NOC=C2CCC#N)N

InChI

InChI=1S/C18H22N4O3/c1-18(2,20)17(23)21-15(12-24-14-8-4-3-5-9-14)16-13(7-6-10-19)11-25-22-16/h3-5,8-9,11,15H,6-7,12,20H2,1-2H3,(H,21,23)