2-(4-ethylphenoxy)-N-(3-propoxyphenyl)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-propoxyphenyl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-propoxyphenyl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-(3-propoxyphenyl)propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-propoxyphenyl)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-propoxyphenyl)propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)CC

InChI

InChI=1S/C20H25NO3/c1-4-13-23-19-8-6-7-17(14-19)21-20(22)15(3)24-18-11-9-16(5-2)10-12-18/h6-12,14-15H,4-5,13H2,1-3H3,(H,21,22)