4-[3-(3-bromanylphenoxy)propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[3-(3-bromanylphenoxy)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[3-(3-bromophenoxy)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[3-(3-bromophenoxy)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[3-(3-bromophenoxy)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-[3-(3-bromophenoxy)propanoylamino]-N,N-dimethyl-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-21(2)18(23)13-6-8-15(9-7-13)20-17(22)10-11-24-16-5-3-4-14(19)12-16/h3-9,12H,10-11H2,1-2H3,(H,20,22)