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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(diphenylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-benzhydryl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(diphenylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-benzhydryl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-benzhydryl-oxazole-4-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C25H23N3O2/c26-21(16-18-10-4-1-5-11-18)25-27-22(17-30-25)24(29)28-23(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17,21,23H,16,26H2,(H,28,29)