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2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(2-phenoxyphenyl)ethanamide

2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name:2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(2-phenoxyphenyl)ethanamide
Openeye Name:2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(2-phenoxyphenyl)acetamide
CAS Name:2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(2-phenoxyphenyl)acetamide
IUPAC Name:2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(2-phenoxyphenyl)acetamide
Traditional Name:2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(2-phenoxyphenyl)acetamide
Formula: C21H26N2O2
MolecularWeight: 338.44334
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3


Isomeric SMILES

C[C@H]1CCCC[C@@H]1NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3


InChI

InChI=1S/C21H26N2O2/c1-16-9-5-6-12-18(16)22-15-21(24)23-19-13-7-8-14-20(19)25-17-10-3-2-4-11-17/h2-4,7-8,10-11,13-14,16,18,22H,5-6,9,12,15H2,1H3,(H,23,24)/t16-,18-/m0/s1


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