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4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide
4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC
Isomeric SMILES
CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC
InChI
InChI=1S/C23H30N2O3/c1-17-14-25(15-18(2)28-17)16-20-4-8-21(9-5-20)23(26)24-13-12-19-6-10-22(27-3)11-7-19/h4-11,17-18H,12-16H2,1-3H3,(H,24,26)
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