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

Systemtic Name: N-[2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[[(1R)-tetralin-1-yl]amino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[(1R)-tetralin-1-yl]amino]ethyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c22-18(13-20-19(23)15-8-2-1-3-9-15)21-17-12-6-10-14-7-4-5-11-16(14)17/h1-5,7-9,11,17H,6,10,12-13H2,(H,20,23)(H,21,22)/t17-/m1/s1