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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NCC(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NCC(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)OC

InChI

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