N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O5/c1-3-26(14-20(27)24-17-9-10-18-19(13-17)30-12-11-29-18)23(28)21-15(2)31-22(25-21)16-7-5-4-6-8-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,24,27)