2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-15(16-8-6-5-7-9-16)23-20(25)13-24-18-12-17(22(2,3)4)10-11-19(18)27-14-21(24)26/h5-12,15H,13-14H2,1-4H3,(H,23,25)