N-[2-(phenylmethyl)-1,3-dihydrobenzo[f][1,3]benzoxazin-10-yl]ethanamide

Systemtic Name: N-[2-(phenylmethyl)-1,3-dihydrobenzo[f][1,3]benzoxazin-10-yl]ethanamide Openeye Name: N-(2-benzyl-1,3-dihydrobenzo[f][1,3]benzoxazin-10-yl)acetamide CAS Name: N-[2-(phenylmethyl)-1,3-dihydrobenzo[f][1,3]benzoxazin-10-yl]acetamide IUPAC Name: N-(2-benzyl-1,3-dihydrobenzo[f][1,3]benzoxazin-10-yl)acetamide Traditional Name: N-(2-benzyl-1,3-dihydrobenzo[f][1,3]benzoxazin-10-yl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C3=C(C=C2)OCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C3=C(C=C2)OCN(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)