2-(1-azanyl-2-methyl-butyl)-N-[(4-methylphenyl)methyl]-1,3-oxazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NCC2=CC=C(C=C2)C)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NCC2=CC=C(C=C2)C)N

InChI

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