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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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