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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(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=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

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