N-(2-aminophenyl)-4-[2-(3,4-dimethoxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-(3,4-dimethoxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-(3,4-dimethoxyphenyl)-4,5-dihydrooxazol-4-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-(3,4-dimethoxyphenyl)-4,5-dihydrooxazol-4-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-(3,4-dimethoxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-(3,4-dimethoxyphenyl)-2-oxazolin-4-yl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(CO2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(CO2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)OC

InChI

InChI=1S/C24H23N3O4/c1-29-21-12-11-17(13-22(21)30-2)24-27-20(14-31-24)15-7-9-16(10-8-15)23(28)26-19-6-4-3-5-18(19)25/h3-13,20H,14,25H2,1-2H3,(H,26,28)