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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-indoxazen-3-yl-N-methyl-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN2O3/c1-21(11-12-9-13(19)7-8-16(12)23-2)18(22)10-15-14-5-3-4-6-17(14)24-20-15/h3-9H,10-11H2,1-2H3