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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1-naphthylmethyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1-naphthalenylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(1-naphthylmethyl)oxazole-4-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=COC(=N3)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=COC(=N3)C(CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C23H21N3O3/c24-20(12-15-8-10-18(27)11-9-15)23-26-21(14-29-23)22(28)25-13-17-6-3-5-16-4-1-2-7-19(16)17/h1-11,14,20,27H,12-13,24H2,(H,25,28)