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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

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