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2,2-diphenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide
2,2-diphenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H27NO/c1-19(23-17-16-20-10-8-9-15-24(20)18-23)27-26(28)25(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-7,11-14,16-19,25H,8-10,15H2,1H3,(H,27,28)
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