N-[4-[(2R)-4-oxidanylidene-2,3-dihydro-1,3-benzoxazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-4-oxidanylidene-2,3-dihydro-1,3-benzoxazin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl]phenyl]acetamide CAS Name: N-[4-[(2R)-4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl]phenyl]acetamide Traditional Name: N-[4-[(2R)-4-keto-2,3-dihydro-1,3-benzoxazin-2-yl]phenyl]acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2NC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H]2NC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H14N2O3/c1-10(19)17-12-8-6-11(7-9-12)16-18-15(20)13-4-2-3-5-14(13)21-16/h2-9,16H,1H3,(H,17,19)(H,18,20)/t16-/m1/s1