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2-[(3-methoxyphenyl)methoxy]-N-[phenyl(pyridin-2-yl)methyl]propanamide
2-[(3-methoxyphenyl)methoxy]-N-[phenyl(pyridin-2-yl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=N2)OCC3=CC(=CC=C3)OC
Isomeric SMILES
CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=N2)OCC3=CC(=CC=C3)OC
InChI
InChI=1S/C23H24N2O3/c1-17(28-16-18-9-8-12-20(15-18)27-2)23(26)25-22(19-10-4-3-5-11-19)21-13-6-7-14-24-21/h3-15,17,22H,16H2,1-2H3,(H,25,26)
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