N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=NOC3=C2CCCC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=NOC3=C2CCCC3

InChI

InChI=1S/C17H19ClN2O3/c1-20(10-11-22-15-9-5-3-7-13(15)18)17(21)16-12-6-2-4-8-14(12)23-19-16/h3,5,7,9H,2,4,6,8,10-11H2,1H3