2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(3,5-dimethylphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(3,5-dimethylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3,5-dimethylphenyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3,5-dimethylphenyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3,5-dimethylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3,5-dimethylphenyl)oxazole-4-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N)C

InChI

InChI=1S/C20H21N3O3/c1-12-7-13(2)9-15(8-12)22-19(25)18-11-26-20(23-18)17(21)10-14-3-5-16(24)6-4-14/h3-9,11,17,24H,10,21H2,1-2H3,(H,22,25)