2-[4-[(5-chloranyl-1,3-benzoxazol-2-yl)-methyl-amino]phenoxy]-N-ethyl-propanamide

Systemtic Name: 2-[4-[(5-chloranyl-1,3-benzoxazol-2-yl)-methyl-amino]phenoxy]-N-ethyl-propanamide Openeye Name: 2-[4-[(5-chloro-1,3-benzoxazol-2-yl)-methyl-amino]phenoxy]-N-ethyl-propanamide CAS Name: 2-[4-[(5-chloro-1,3-benzoxazol-2-yl)-methylamino]phenoxy]-N-ethylpropanamide IUPAC Name: 2-[4-[(5-chloro-1,3-benzoxazol-2-yl)-methylamino]phenoxy]-N-ethylpropanamide Traditional Name: 2-[4-[(5-chloro-1,3-benzoxazol-2-yl)-methyl-amino]phenoxy]-N-ethyl-propionamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)N(C)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCNC(=O)C(C)OC1=CC=C(C=C1)N(C)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-4-21-18(24)12(2)25-15-8-6-14(7-9-15)23(3)19-22-16-11-13(20)5-10-17(16)26-19/h5-12H,4H2,1-3H3,(H,21,24)