2-[4-[(2R)-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2R)-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(2R)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(2R)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[(2R)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(2R)-4-keto-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(N2)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N[C@@H](N2)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C16H15N3O3/c17-14(20)9-22-11-7-5-10(6-8-11)15-18-13-4-2-1-3-12(13)16(21)19-15/h1-8,15,18H,9H2,(H2,17,20)(H,19,21)/t15-/m1/s1