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

Systemtic Name: N-[4-methyl-3-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H23N3O4/c1-14-8-11-16(23-21(27)15-9-10-15)13-17(14)24-20(26)7-4-12-25-18-5-2-3-6-19(18)29-22(25)28/h2-3,5-6,8,11,13,15H,4,7,9-10,12H2,1H3,(H,23,27)(H,24,26)