(E)-3-(1,3-benzoxazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(1-phenylcyclobutyl)methyl]acrylamide Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C=CC2=NC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)/C=C/C2=NC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c24-19(11-12-20-23-17-9-4-5-10-18(17)25-20)22-15-21(13-6-14-21)16-7-2-1-3-8-16/h1-5,7-12H,6,13-15H2,(H,22,24)/b12-11+