2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NO2)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NO2)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-30-22-13-8-17(14-24(22)31-2)23-15-21(28-32-23)16-25(29)27-20-11-9-19(10-12-20)26-18-6-4-3-5-7-18/h3-15,26H,16H2,1-2H3,(H,27,29)