N-(4-azanyl-2-bromanyl-phenyl)-2-(oxan-2-ylmethoxy)ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(oxan-2-ylmethoxy)ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(tetrahydropyran-2-ylmethoxy)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(2-oxanylmethoxy)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(oxan-2-ylmethoxy)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(tetrahydropyran-2-ylmethoxy)acetamide Formula: C14H19BrN2O3 MolecularWeight: 343.21626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(=O)NC2=C(C=C(C=C2)N)Br

Isomeric SMILES

C1CCOC(C1)COCC(=O)NC2=C(C=C(C=C2)N)Br

InChI

InChI=1S/C14H19BrN2O3/c15-12-7-10(16)4-5-13(12)17-14(18)9-19-8-11-3-1-2-6-20-11/h4-5,7,11H,1-3,6,8-9,16H2,(H,17,18)