N-(diphenylmethyl)-3-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(diphenylmethyl)-3-(2-methoxyphenoxy)propanamide Openeye Name: N-benzhydryl-3-(2-methoxyphenoxy)propanamide CAS Name: N-(diphenylmethyl)-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-benzhydryl-3-(2-methoxyphenoxy)propanamide Traditional Name: N-benzhydryl-3-(2-methoxyphenoxy)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-20-14-8-9-15-21(20)27-17-16-22(25)24-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,23H,16-17H2,1H3,(H,24,25)