2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propionamide Formula: C26H29NO3 MolecularWeight: 403.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-19-9-7-10-20(2)25(19)30-21(3)26(28)27-23-14-16-24(17-15-23)29-18-8-13-22-11-5-4-6-12-22/h4-7,9-12,14-17,21H,8,13,18H2,1-3H3,(H,27,28)