3-[3-(3-bromanylphenoxy)propanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[3-(3-bromanylphenoxy)propanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[3-(3-bromophenoxy)propanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[3-(3-bromophenoxy)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[3-(3-bromophenoxy)propanoylamino]-N,N-diethylbenzamide Traditional Name: 3-[3-(3-bromophenoxy)propanoylamino]-N,N-diethyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-3-23(4-2)20(25)15-7-5-9-17(13-15)22-19(24)11-12-26-18-10-6-8-16(21)14-18/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,24)