N-[2-(phenylmethyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-2-ium-10-yl]ethanamide

Systemtic Name: N-[2-(phenylmethyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-2-ium-10-yl]ethanamide Openeye Name: N-(2-benzyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-2-ium-10-yl)acetamide CAS Name: N-[2-(phenylmethyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-2-ium-10-yl]acetamide IUPAC Name: N-(2-benzyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-2-ium-10-yl)acetamide Traditional Name: N-(2-benzyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-2-ium-10-yl)acetamide Formula: C21H21N2O2+ MolecularWeight: 333.40364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C3=C(C=C2)OC[NH+](C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C3=C(C=C2)OC[NH+](C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c1-15(24)22-19-9-5-8-17-10-11-20-18(21(17)19)13-23(14-25-20)12-16-6-3-2-4-7-16/h2-11H,12-14H2,1H3,(H,22,24)/p+1