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4-(2-methylpropoxy)-N-[(2R)-2-morpholin-4-yl-2-phenyl-ethyl]benzamide
4-(2-methylpropoxy)-N-[(2R)-2-morpholin-4-yl-2-phenyl-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCOCC3
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2)N3CCOCC3
InChI
InChI=1S/C23H30N2O3/c1-18(2)17-28-21-10-8-20(9-11-21)23(26)24-16-22(19-6-4-3-5-7-19)25-12-14-27-15-13-25/h3-11,18,22H,12-17H2,1-2H3,(H,24,26)/t22-/m0/s1
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- [(1S)-1-(4-tert-butylphenyl)-2-[2-(3,4-dimethylphenoxy)ethanoylamino]ethyl]-diethyl-azanium
