N-[4-methyl-3-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H19N3O4/c1-12-6-9-14(21-19(25)13-7-8-13)10-15(12)22-18(24)11-23-16-4-2-3-5-17(16)27-20(23)26/h2-6,9-10,13H,7-8,11H2,1H3,(H,21,25)(H,22,24)