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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO4/c1-27-20-13-15-21(16-14-20)29-18-24(26)25-22-11-5-6-12-23(22)28-17-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-16H,7,10,17-18H2,1H3,(H,25,26)