3-[(4-bromanylphenoxy)methyl]-N-[(2S)-1-(diethylamino)propan-2-yl]benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[(2S)-1-(diethylamino)propan-2-yl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[(1S)-2-(diethylamino)-1-methyl-ethyl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[(2S)-1-(diethylamino)propan-2-yl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[(2S)-1-(diethylamino)propan-2-yl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[(1S)-2-(diethylamino)-1-methyl-ethyl]benzamide Formula: C21H27BrN2O2 MolecularWeight: 419.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C)NC(=O)C1=CC(=CC=C1)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)C[C@H](C)NC(=O)C1=CC(=CC=C1)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H27BrN2O2/c1-4-24(5-2)14-16(3)23-21(25)18-8-6-7-17(13-18)15-26-20-11-9-19(22)10-12-20/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,25)/t16-/m0/s1