2-[1-bromanyl-1-(diethylamino)ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[1-bromanyl-1-(diethylamino)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[1-bromo-1-(diethylamino)ethoxy]-N-phenyl-benzamide CAS Name: 2-[1-bromo-1-(diethylamino)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[1-bromo-1-(diethylamino)ethoxy]-N-phenylbenzamide Traditional Name: 2-[1-bromo-1-(diethylamino)ethoxy]-N-phenyl-benzamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)(OC1=CC=CC=C1C(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CCN(CC)C(C)(OC1=CC=CC=C1C(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C19H23BrN2O2/c1-4-22(5-2)19(3,20)24-17-14-10-9-13-16(17)18(23)21-15-11-7-6-8-12-15/h6-14H,4-5H2,1-3H3,(H,21,23)