2-(2-oxidanylidene-4H-1,3-benzoxazin-3-yl)-3-phenyl-propanamide

Systemtic Name: 2-(2-oxidanylidene-4H-1,3-benzoxazin-3-yl)-3-phenyl-propanamide Openeye Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)-3-phenyl-propanamide CAS Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)-3-phenylpropanamide IUPAC Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)-3-phenylpropanamide Traditional Name: 2-(2-keto-4H-1,3-benzoxazin-3-yl)-3-phenyl-propionamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC(=O)N1C(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2OC(=O)N1C(CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H16N2O3/c18-16(20)14(10-12-6-2-1-3-7-12)19-11-13-8-4-5-9-15(13)22-17(19)21/h1-9,14H,10-11H2,(H2,18,20)