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2-(2-cyanophenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
2-(2-cyanophenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N
Isomeric SMILES
C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N
InChI
InChI=1S/C24H20N2O/c25-16-18-9-2-3-11-19(18)21-13-5-6-14-22(21)24(27)26-23-15-7-10-17-8-1-4-12-20(17)23/h1-6,8-9,11-14,23H,7,10,15H2,(H,26,27)/t23-/m0/s1
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