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2-ethoxy-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]benzamide
2-ethoxy-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)C)N3CCCCC3
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NC[C@@H](C2=CC=C(C=C2)C)N3CCCCC3
InChI
InChI=1S/C23H30N2O2/c1-3-27-22-10-6-5-9-20(22)23(26)24-17-21(25-15-7-4-8-16-25)19-13-11-18(2)12-14-19/h5-6,9-14,21H,3-4,7-8,15-17H2,1-2H3,(H,24,26)/t21-/m0/s1
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- N-[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(3-methylphenoxy)ethanamide
