N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H25N3O3/c1-5-25(12-19-23-18-9-7-6-8-17(18)22(27)24-19)20(26)13-28-21-15(3)10-14(2)11-16(21)4/h6-11H,5,12-13H2,1-4H3,(H,23,24,27)