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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(4-phenylbutyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(4-phenylbutyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(4-phenylbutyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(4-phenylbutyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(4-phenylbutyl)oxazole-4-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C22H25N3O2/c23-19(15-18-12-5-2-6-13-18)22-25-20(16-27-22)21(26)24-14-8-7-11-17-9-3-1-4-10-17/h1-6,9-10,12-13,16,19H,7-8,11,14-15,23H2,(H,24,26)