2-bromanyl-N-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide Openeye Name: 2-bromo-N-[2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl]benzamide CAS Name: 2-bromo-N-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide IUPAC Name: 2-bromo-N-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl]benzamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H19BrN2O2/c20-16-10-4-3-9-15(16)19(24)21-12-18(23)22-17-11-5-7-13-6-1-2-8-14(13)17/h1-4,6,8-10,17H,5,7,11-12H2,(H,21,24)(H,22,23)/t17-/m0/s1