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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

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