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2-(1,2-diphenylethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
2-(1,2-diphenylethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NC(=O)CNC(CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)NC(=O)CNC(CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H28N2O/c29-26(28-24-17-9-15-21-12-7-8-16-23(21)24)19-27-25(22-13-5-2-6-14-22)18-20-10-3-1-4-11-20/h1-8,10-14,16,24-25,27H,9,15,17-19H2,(H,28,29)
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