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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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