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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-11(2)7-14(18)17-20-15(10-22-17)16(21)19-9-13-6-4-5-12(3)8-13/h4-6,8,10-11,14H,7,9,18H2,1-3H3,(H,19,21)