N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O5/c1-14(23(28)26-17-8-10-20-21(12-17)31-13-30-20)25-24(29)16-7-9-19-18(11-16)22(32-27-19)15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,25,29)(H,26,28)