N-cyclopentyl-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4/c26-20(13-25-18-11-5-6-12-19(18)29-14-21(25)27)24-17-10-4-3-9-16(17)22(28)23-15-7-1-2-8-15/h3-6,9-12,15H,1-2,7-8,13-14H2,(H,23,28)(H,24,26)