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

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[[(1S)-tetralin-1-yl]amino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[[(1S)-tetralin-1-yl]amino]propyl]benzamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O2/c21-16-10-8-15(9-11-16)20(25)22-13-12-19(24)23-18-7-3-5-14-4-1-2-6-17(14)18/h1-2,4,6,8-11,18H,3,5,7,12-13H2,(H,22,25)(H,23,24)/t18-/m0/s1