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

Systemtic Name: 2-[2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[[(1R)-tetralin-1-yl]amino]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[[(1R)-tetralin-1-yl]amino]ethoxy]-N-phenyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(27-22-15-8-10-18-9-4-5-13-20(18)22)17-30-23-16-7-6-14-21(23)25(29)26-19-11-2-1-3-12-19/h1-7,9,11-14,16,22H,8,10,15,17H2,(H,26,29)(H,27,28)/t22-/m1/s1