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

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-hexoxyphenyl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-hexoxyphenyl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-(3-hexoxyphenyl)propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-hexoxyphenyl)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-hexoxyphenyl)propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)CC

InChI

InChI=1S/C23H31NO3/c1-4-6-7-8-16-26-22-11-9-10-20(17-22)24-23(25)18(3)27-21-14-12-19(5-2)13-15-21/h9-15,17-18H,4-8,16H2,1-3H3,(H,24,25)