3-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(2-furylmethyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(2-furanylmethyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(2-furfuryl)propionamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NCC2=CC=CO2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H23NO3/c1-18(2,3)14-6-8-15(9-7-14)22-12-10-17(20)19-13-16-5-4-11-21-16/h4-9,11H,10,12-13H2,1-3H3,(H,19,20)