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2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[(2-methylphenyl)methyl]ethanamide
2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[(2-methylphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CC1=CC=CC=C1CNC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C20H26N2O3/c1-15-8-5-6-9-16(15)12-21-19(23)14-22(2)13-17-10-7-11-18(24-3)20(17)25-4/h5-11H,12-14H2,1-4H3,(H,21,23)
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