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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-19-14-15-23(20(2)17-19)29-18-25(27)26-22-12-6-7-13-24(22)28-16-8-11-21-9-4-3-5-10-21/h3-7,9-10,12-15,17H,8,11,16,18H2,1-2H3,(H,26,27)