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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-phenyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-phenyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-phenyl-oxazole-4-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3O2/c19-15(11-13-7-3-1-4-8-13)18-21-16(12-23-18)17(22)20-14-9-5-2-6-10-14/h1-10,12,15H,11,19H2,(H,20,22)