N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-28(16-23-26-21-13-7-6-12-20(21)25(30)27-23)24(29)17-31-22-14-8-5-11-19(22)15-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,26,27,30)