2-(3-hexoxyphenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(3-hexoxyphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-hexoxyphenoxy)-N-isobutyl-acetamide CAS Name: 2-(3-hexoxyphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-hexoxyphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-hexoxyphenoxy)-N-isobutyl-acetamide Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NCC(C)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NCC(C)C

InChI

InChI=1S/C18H29NO3/c1-4-5-6-7-11-21-16-9-8-10-17(12-16)22-14-18(20)19-13-15(2)3/h8-10,12,15H,4-7,11,13-14H2,1-3H3,(H,19,20)