2-(3-hexoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-hexoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-hexoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-hexoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-hexoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-hexoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H29NO4/c1-4-5-6-7-13-26-18-9-8-10-19(15-18)27-16-22(24)23-20-14-17(2)11-12-21(20)25-3/h8-12,14-15H,4-7,13,16H2,1-3H3,(H,23,24)