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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1-methyl-3-phenyl-propyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(4-phenylbutan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1-methyl-3-phenyl-propyl)oxazole-4-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C22H25N3O3/c1-15(7-8-16-5-3-2-4-6-16)24-21(27)20-14-28-22(25-20)19(23)13-17-9-11-18(26)12-10-17/h2-6,9-12,14-15,19,26H,7-8,13,23H2,1H3,(H,24,27)