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

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-[2-(2,4-dichlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-[2-(2,4-dichlorophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-[2-(2,4-dichlorophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-[2-(2,4-dichlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-[2-(2,4-dichlorophenyl)ethyl]oxazole-4-carboxamide Formula: C17H21Cl2N3O2 MolecularWeight: 370.27354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C17H21Cl2N3O2/c1-3-10(2)15(20)17-22-14(9-24-17)16(23)21-7-6-11-4-5-12(18)8-13(11)19/h4-5,8-10,15H,3,6-7,20H2,1-2H3,(H,21,23)