2-(1-azanyl-3-methyl-butyl)-N-(3,4-dimethylphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(3,4-dimethylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-(3,4-dimethylphenyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(3,4-dimethylphenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(3,4-dimethylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(3,4-dimethylphenyl)oxazole-4-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=COC(=N2)C(CC(C)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=COC(=N2)C(CC(C)C)N)C

InChI

InChI=1S/C17H23N3O2/c1-10(2)7-14(18)17-20-15(9-22-17)16(21)19-13-6-5-11(3)12(4)8-13/h5-6,8-10,14H,7,18H2,1-4H3,(H,19,21)