N-[[2-(2-benzamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[[2-(2-benzamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[[2-(2-benzamidophenyl)-5-methyl-oxazol-4-yl]methyl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[[2-(2-benzamidophenyl)-5-methyl-4-oxazolyl]methyl]-6-methyl-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[[2-(2-benzamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[[2-(2-benzamidophenyl)-5-methyl-oxazol-4-yl]methyl]-6-methyl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)CNC(=O)C4=C(OCCO4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)CNC(=O)C4=C(OCCO4)C

InChI

InChI=1S/C24H23N3O5/c1-15-20(14-25-23(29)21-16(2)30-12-13-31-21)27-24(32-15)18-10-6-7-11-19(18)26-22(28)17-8-4-3-5-9-17/h3-11H,12-14H2,1-2H3,(H,25,29)(H,26,28)