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

Systemtic Name: N-[4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]phenyl]acetamide CAS Name: N-[4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]phenyl]acetamide Traditional Name: N-[4-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]phenyl]acetamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@H]2NC3=CC=CC=C3C(O2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c1-20(31)29-24-18-16-21(17-19-24)27-30-26-15-9-8-14-25(26)28(32-27,22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-19,27,30H,1H3,(H,29,31)/t27-/m0/s1