N-[4-(diphenylmethyl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(diphenylmethyl)oxybutyl]prop-2-enamide Openeye Name: N-(4-benzhydryloxybutyl)prop-2-enamide CAS Name: N-[4-(diphenylmethyl)oxybutyl]-2-propenamide IUPAC Name: N-(4-benzhydryloxybutyl)prop-2-enamide Traditional Name: N-(4-benzhydryloxybutyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCOC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-2-19(22)21-15-9-10-16-23-20(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h2-8,11-14,20H,1,9-10,15-16H2,(H,21,22)