2-(3,4-dimethylphenoxy)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-4-24(20(25)13-27-16-10-9-14(2)15(3)11-16)12-19-22-18-8-6-5-7-17(18)21(26)23-19/h5-11H,4,12-13H2,1-3H3,(H,22,23,26)