2-(3-ethylphenoxy)-N-(4-heptoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(4-heptoxyphenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(4-heptoxyphenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(4-heptoxyphenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(4-heptoxyphenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(4-heptoxyphenyl)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CC

InChI

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