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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(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=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

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