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2-(aminocarbonylamino)-3-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide
2-(aminocarbonylamino)-3-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCNC(=O)C(C(C)C)NC(=O)N
Isomeric SMILES
CC1=CC(=CC=C1)OCCNC(=O)C(C(C)C)NC(=O)N
InChI
InChI=1S/C15H23N3O3/c1-10(2)13(18-15(16)20)14(19)17-7-8-21-12-6-4-5-11(3)9-12/h4-6,9-10,13H,7-8H2,1-3H3,(H,17,19)(H3,16,18,20)
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