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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(5-methyl-3-isoxazolyl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[(5-methylisoxazol-3-yl)methyl]amino]acetamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=NO1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H18ClN3O3/c1-10-6-12(18-22-10)8-19(2)9-15(20)17-13-7-11(16)4-5-14(13)21-3/h4-7H,8-9H2,1-3H3,(H,17,20)