N-[(4-ethylphenyl)methyl]-N-(furan-2-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-(furan-2-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-(2-furylmethyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(4-ethylphenyl)methyl]-N-(2-furanylmethyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-(furan-2-ylmethyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(4-ethylbenzyl)-N-(2-furfuryl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C25H29NO3/c1-5-21-8-10-22(11-9-21)15-26(16-23-7-6-12-28-23)24(27)17-29-25-19(3)13-18(2)14-20(25)4/h6-14H,5,15-17H2,1-4H3