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2-(1-azanylethyl)-N-[2-(2-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide
2-(1-azanylethyl)-N-[2-(2-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC(=CO1)C(=O)NCCC2=CC=CC=C2OC)N
Isomeric SMILES
CC(C1=NC(=CO1)C(=O)NCCC2=CC=CC=C2OC)N
InChI
InChI=1S/C15H19N3O3/c1-10(16)15-18-12(9-21-15)14(19)17-8-7-11-5-3-4-6-13(11)20-2/h3-6,9-10H,7-8,16H2,1-2H3,(H,17,19)
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