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2-[aminocarbonyl(methyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide
2-[aminocarbonyl(methyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)NCC1=CC=CC=C1OC)C(=O)N
Isomeric SMILES
CN(CC(=O)NCC1=CC=CC=C1OC)C(=O)N
InChI
InChI=1S/C12H17N3O3/c1-15(12(13)17)8-11(16)14-7-9-5-3-4-6-10(9)18-2/h3-6H,7-8H2,1-2H3,(H2,13,17)(H,14,16)
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