2-(4-tert-butylphenoxy)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O3/c1-5-26(14-20-24-19-9-7-6-8-18(19)22(28)25-20)21(27)15-29-17-12-10-16(11-13-17)23(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,24,25,28)