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3-acetamido-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
3-acetamido-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CC(=O)NC1CCCC2=CC=CC=C12)C3=CC=CC=C3
Isomeric SMILES
CC(=O)NC(CC(=O)NC1CCCC2=CC=CC=C12)C3=CC=CC=C3
InChI
InChI=1S/C21H24N2O2/c1-15(24)22-20(17-9-3-2-4-10-17)14-21(25)23-19-13-7-11-16-8-5-6-12-18(16)19/h2-6,8-10,12,19-20H,7,11,13-14H2,1H3,(H,22,24)(H,23,25)
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