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

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

Systemtic Name:2-chloranyl-N-(3-methylbutyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
Openeye Name:2-chloro-N-isopentyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide
CAS Name:2-chloro-N-(3-methylbutyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-phenylacetamide
IUPAC Name:2-chloro-N-(3-methylbutyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-phenylacetamide
Traditional Name:2-chloro-N-isoamyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2-phenyl-acetamide
Formula: C19H24ClN3O3
MolecularWeight: 377.86516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCC(C)C)C(=O)C(C2=CC=CC=C2)Cl


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCC(C)C)C(=O)C(C2=CC=CC=C2)Cl


InChI

InChI=1S/C19H24ClN3O3/c1-13(2)9-10-23(12-17(24)21-16-11-14(3)26-22-16)19(25)18(20)15-7-5-4-6-8-15/h4-8,11,13,18H,9-10,12H2,1-3H3,(H,21,22,24)


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