N-phenylmethoxy-N-(3-phenylpropyl)ethanamide

Systemtic Name: N-phenylmethoxy-N-(3-phenylpropyl)ethanamide Openeye Name: N-benzyloxy-N-(3-phenylpropyl)acetamide CAS Name: N-phenylmethoxy-N-(3-phenylpropyl)acetamide IUPAC Name: N-phenylmethoxy-N-(3-phenylpropyl)acetamide Traditional Name: N-benzoxy-N-(3-phenylpropyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CCCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-16(20)19(21-15-18-11-6-3-7-12-18)14-8-13-17-9-4-2-5-10-17/h2-7,9-12H,8,13-15H2,1H3