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N-(2-methoxyphenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide
N-(2-methoxyphenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)C(C)C(=O)NC2=CC=CC=C2OC
Isomeric SMILES
CC1=C(SC=C1)CN(C)C(C)C(=O)NC2=CC=CC=C2OC
InChI
InChI=1S/C17H22N2O2S/c1-12-9-10-22-16(12)11-19(3)13(2)17(20)18-14-7-5-6-8-15(14)21-4/h5-10,13H,11H2,1-4H3,(H,18,20)
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