4-bromanyl-N-[3-oxidanylidene-3-(phenethylamino)propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-(phenethylamino)propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-(phenethylamino)propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-(phenethylamino)propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-(phenethylamino)propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-(phenethylamino)propyl]benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c19-16-8-6-15(7-9-16)18(23)21-13-11-17(22)20-12-10-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,22)(H,21,23)