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

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[5-(3-methoxyphenyl)isoxazol-3-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[5-(3-methoxyphenyl)-3-isoxazolyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[5-(3-methoxyphenyl)isoxazol-3-yl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-29-22-9-5-6-17(14-22)23-15-21(27-30-23)16-24(28)26-20-12-10-19(11-13-20)25-18-7-3-2-4-8-18/h2-15,25H,16H2,1H3,(H,26,28)