N-(1-phenoxy-1,1-diphenyl-propan-2-yl)prop-2-enamide

Systemtic Name: N-(1-phenoxy-1,1-diphenyl-propan-2-yl)prop-2-enamide Openeye Name: N-(1-methyl-2-phenoxy-2,2-diphenyl-ethyl)prop-2-enamide CAS Name: N-(1-phenoxy-1,1-diphenylpropan-2-yl)-2-propenamide IUPAC Name: N-(1-phenoxy-1,1-diphenylpropan-2-yl)prop-2-enamide Traditional Name: N-(1-methyl-2-phenoxy-2,2-diphenyl-ethyl)acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC=C3)NC(=O)C=C

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC=C3)NC(=O)C=C

InChI

InChI=1S/C24H23NO2/c1-3-23(26)25-19(2)24(20-13-7-4-8-14-20,21-15-9-5-10-16-21)27-22-17-11-6-12-18-22/h3-19H,1H2,2H3,(H,25,26)