2-(1,2-benzoxazol-3-yl)-N-[4-(4-chloranylphenoxy)butyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-chloranylphenoxy)butyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-chlorophenoxy)butyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-chlorophenoxy)butyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-chlorophenoxy)butyl]acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-indoxazen-3-yl-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c20-14-7-9-15(10-8-14)24-12-4-3-11-21-19(23)13-17-16-5-1-2-6-18(16)25-22-17/h1-2,5-10H,3-4,11-13H2,(H,21,23)