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N-aminocarbonyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide
N-aminocarbonyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN(C)C(C)C(=O)NC(=O)N
Isomeric SMILES
CC1=CC=CC=C1OCCN(C)C(C)C(=O)NC(=O)N
InChI
InChI=1S/C14H21N3O3/c1-10-6-4-5-7-12(10)20-9-8-17(3)11(2)13(18)16-14(15)19/h4-7,11H,8-9H2,1-3H3,(H3,15,16,18,19)
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