3-[[(2S)-2-(4-bromanylphenoxy)propanoyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[(2S)-2-(4-bromanylphenoxy)propanoyl]amino]-N,N-diethyl-benzamide Openeye Name: 3-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[(2S)-2-(4-bromophenoxy)-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]-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)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-4-23(5-2)20(25)15-7-6-8-17(13-15)22-19(24)14(3)26-18-11-9-16(21)10-12-18/h6-14H,4-5H2,1-3H3,(H,22,24)/t14-/m0/s1