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

Systemtic Name: 2-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2O1)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2O1)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O3/c1-22(11-18-21-13-5-3-4-6-16(13)25-18)10-17(23)20-14-9-12(19)7-8-15(14)24-2/h3-9H,10-11H2,1-2H3,(H,20,23)