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

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

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide
Formula: C21H21ClN2O5
MolecularWeight: 416.85484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)OC


InChI

InChI=1S/C21H21ClN2O5/c1-12-16(13(2)29-24-12)11-28-19-7-5-14(9-20(19)27-4)21(25)23-17-10-15(22)6-8-18(17)26-3/h5-10H,11H2,1-4H3,(H,23,25)


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