N-[3-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]phenyl]propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O4/c1-2-17(23)20-13-6-5-7-14(10-13)21-18(24)11-22-15-8-3-4-9-16(15)26-12-19(22)25/h3-10H,2,11-12H2,1H3,(H,20,23)(H,21,24)