4-[[cyclopropyl-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[3-(2-keto-1,3-benzoxazol-3-yl)propanoyl]amino]methyl]-N-methyl-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

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