N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC=C3C(=N2)CC(CC3=O)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC=C3C(=N2)CC(CC3=O)(C)C

InChI

InChI=1S/C20H23N3O3/c1-4-13-5-7-14(8-6-13)26-12-18(25)23-19-21-11-15-16(22-19)9-20(2,3)10-17(15)24/h5-8,11H,4,9-10,12H2,1-3H3,(H,21,22,23,25)