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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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