N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O5/c1-10(18(23)21-13-4-6-16-17(8-13)26-9-25-16)20-12-3-5-15-14(7-12)22-19(24)11(2)27-15/h3-8,10-11,20H,9H2,1-2H3,(H,21,23)(H,22,24)