4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(4-bromophenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-bromophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-bromophenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(4-bromophenoxy)ethyl]-N-methyl-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H19BrN2O4/c1-21(10-11-24-15-8-4-14(19)5-9-15)18(23)13-2-6-16(7-3-13)25-12-17(20)22/h2-9H,10-12H2,1H3,(H2,20,22)