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N-(cyanomethyl)-2-[2-(4-ethoxyphenyl)phenyl]cyclohexane-1-carboxamide
N-(cyanomethyl)-2-[2-(4-ethoxyphenyl)phenyl]cyclohexane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=CC=CC=C2C3CCCCC3C(=O)NCC#N
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=CC=CC=C2C3CCCCC3C(=O)NCC#N
InChI
InChI=1S/C23H26N2O2/c1-2-27-18-13-11-17(12-14-18)19-7-3-4-8-20(19)21-9-5-6-10-22(21)23(26)25-16-15-24/h3-4,7-8,11-14,21-22H,2,5-6,9-10,16H2,1H3,(H,25,26)
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