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

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-(2-methoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-(2-methoxyphenyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-(2-methoxyphenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-(2-methoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-(2-methoxyphenyl)oxazole-4-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NC2=CC=CC=C2OC)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NC2=CC=CC=C2OC)N

InChI

InChI=1S/C16H21N3O3/c1-4-10(2)14(17)16-19-12(9-22-16)15(20)18-11-7-5-6-8-13(11)21-3/h5-10,14H,4,17H2,1-3H3,(H,18,20)