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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(2,4-dichlorophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(2,4-dichlorophenyl)ethyl]oxazole-4-carboxamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C20H19Cl2N3O2/c21-15-7-6-14(16(22)11-15)8-9-24-19(26)18-12-27-20(25-18)17(23)10-13-4-2-1-3-5-13/h1-7,11-12,17H,8-10,23H2,(H,24,26)