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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[2-(4-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(4-chlorophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[2-(4-chlorophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[2-(4-chlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(4-chlorophenyl)ethyl]oxazole-4-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c21-16-8-6-14(7-9-16)10-11-23-19(25)18-13-26-20(24-18)17(22)12-15-4-2-1-3-5-15/h1-9,13,17H,10-12,22H2,(H,23,25)