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5-(3-methylphenyl)-N-[3-[methyl(phenyl)amino]propyl]-1,3-oxazole-4-carboxamide
5-(3-methylphenyl)-N-[3-[methyl(phenyl)amino]propyl]-1,3-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NCCCN(C)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NCCCN(C)C3=CC=CC=C3
InChI
InChI=1S/C21H23N3O2/c1-16-8-6-9-17(14-16)20-19(23-15-26-20)21(25)22-12-7-13-24(2)18-10-4-3-5-11-18/h3-6,8-11,14-15H,7,12-13H2,1-2H3,(H,22,25)
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