N-[(2S)-butan-2-yl]-2-(4-ethanoylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-ethanoylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(1S)-1-methylpropyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(2S)-butan-2-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(2S)-butan-2-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-[(1S)-1-methylpropyl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H25N3O4/c1-4-15(2)26(13-21-24-20-8-6-5-7-19(20)23(29)25-21)22(28)14-30-18-11-9-17(10-12-18)16(3)27/h5-12,15H,4,13-14H2,1-3H3,(H,24,25,29)/t15-/m0/s1