2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(3-phenylpropyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(3-phenylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3-phenylpropyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3-phenylpropyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3-phenylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3-phenylpropyl)oxazole-4-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c22-18(13-16-8-10-17(25)11-9-16)21-24-19(14-27-21)20(26)23-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11,14,18,25H,4,7,12-13,22H2,(H,23,26)