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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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