N-[4-(1,3-dihydroisoindol-2-yl)phenyl]-5-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[4-(1,3-dihydroisoindol-2-yl)phenyl]-5-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: N-(4-isoindolin-2-ylphenyl)-5-(3-methoxyphenyl)oxazole-4-carboxamide CAS Name: N-[4-(1,3-dihydroisoindol-2-yl)phenyl]-5-(3-methoxyphenyl)-4-oxazolecarboxamide IUPAC Name: N-[4-(1,3-dihydroisoindol-2-yl)phenyl]-5-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-(4-isoindolin-2-ylphenyl)-5-(3-methoxyphenyl)oxazole-4-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NC3=CC=C(C=C3)N4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NC3=CC=C(C=C3)N4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H21N3O3/c1-30-22-8-4-7-17(13-22)24-23(26-16-31-24)25(29)27-20-9-11-21(12-10-20)28-14-18-5-2-3-6-19(18)15-28/h2-13,16H,14-15H2,1H3,(H,27,29)