2-(4-tert-butylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2O4/c1-13(27-16-8-5-14(6-9-16)21(2,3)4)20(25)22-15-7-10-18-17(11-15)23-19(24)12-26-18/h5-11,13H,12H2,1-4H3,(H,22,25)(H,23,24)