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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14-2-4-15(5-3-14)10-11-23-20(26)19-13-27-21(24-19)18(22)12-16-6-8-17(25)9-7-16/h2-9,13,18,25H,10-12,22H2,1H3,(H,23,26)