2-(4-ethoxyphenoxy)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N,N-diisobutyl-acetamide CAS Name: 2-(4-ethoxyphenoxy)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N,N-diisobutyl-acetamide Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C18H29NO3/c1-6-21-16-7-9-17(10-8-16)22-13-18(20)19(11-14(2)3)12-15(4)5/h7-10,14-15H,6,11-13H2,1-5H3