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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O4/c1-14-21(26)24-18-13-16(7-10-19(18)28-14)23-20(25)11-12-27-17-8-5-15(6-9-17)22(2,3)4/h5-10,13-14H,11-12H2,1-4H3,(H,23,25)(H,24,26)