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2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide
2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC(=O)NC)N(C)CC1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CC(C(=O)NC(=O)NC)N(C)CC1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C15H23N3O4/c1-10(14(19)17-15(20)16-2)18(3)9-11-7-6-8-12(21-4)13(11)22-5/h6-8,10H,9H2,1-5H3,(H2,16,17,19,20)
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