N-[4-(3-methylphenoxy)phenyl]-2-(2-propoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C24H25NO4/c1-3-15-27-22-9-4-5-10-23(22)28-17-24(26)25-19-11-13-20(14-12-19)29-21-8-6-7-18(2)16-21/h4-14,16H,3,15,17H2,1-2H3,(H,25,26)