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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[(2-oxo-1,3-benzoxazol-3-yl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(2-oxo-1,3-benzoxazol-3-yl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(2-oxo-1,3-benzoxazol-3-yl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-keto-1,3-benzoxazol-3-yl)methyl-methyl-amino]acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H18ClN3O4/c1-21(11-22-14-5-3-4-6-16(14)26-18(22)24)10-17(23)20-13-9-12(19)7-8-15(13)25-2/h3-9H,10-11H2,1-2H3,(H,20,23)