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N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide
Formula: C21H21ClN2O4
MolecularWeight: 400.85544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C


InChI

InChI=1S/C21H21ClN2O4/c1-12-8-19(20(26-4)10-18(12)22)23-21(25)15-6-5-7-16(9-15)27-11-17-13(2)24-28-14(17)3/h5-10H,11H2,1-4H3,(H,23,25)


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