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N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name:N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
Openeye Name:N-(2-methoxyethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide
CAS Name:N-(2-methoxyethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-phenylacetamide
IUPAC Name:N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-phenylacetamide
Traditional Name:N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-methoxyethyl)-2-phenyl-acetamide
Formula: C17H21N3O4
MolecularWeight: 331.36634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCOC)C(=O)CC2=CC=CC=C2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCOC)C(=O)CC2=CC=CC=C2


InChI

InChI=1S/C17H21N3O4/c1-13-10-15(19-24-13)18-16(21)12-20(8-9-23-2)17(22)11-14-6-4-3-5-7-14/h3-7,10H,8-9,11-12H2,1-2H3,(H,18,19,21)


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