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

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-[(4-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-[(4-methoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-[(4-methoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-[(4-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-p-anisyl-oxazole-4-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-4-11(2)15(18)17-20-14(10-23-17)16(21)19-9-12-5-7-13(22-3)8-6-12/h5-8,10-11,15H,4,9,18H2,1-3H3,(H,19,21)