2-(4-ethylphenoxy)-N-(4-heptoxyphenyl)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(4-heptoxyphenyl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(4-heptoxyphenyl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-(4-heptoxyphenyl)propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(4-heptoxyphenyl)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(4-heptoxyphenyl)propionamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)CC

InChI

InChI=1S/C24H33NO3/c1-4-6-7-8-9-18-27-22-16-12-21(13-17-22)25-24(26)19(3)28-23-14-10-20(5-2)11-15-23/h10-17,19H,4-9,18H2,1-3H3,(H,25,26)