2-[2-(4-ethylphenoxy)ethanoyl-(furan-2-ylmethyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethylphenoxy)ethanoyl-(furan-2-ylmethyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-ethylphenoxy)acetyl]-(2-furylmethyl)amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]-(2-furanylmethyl)amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-ethylphenoxy)acetyl]-(furan-2-ylmethyl)amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-ethylphenoxy)acetyl]-(2-furfuryl)amino]-N-(2-methoxyphenyl)acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O5/c1-3-18-10-12-19(13-11-18)31-17-24(28)26(15-20-7-6-14-30-20)16-23(27)25-21-8-4-5-9-22(21)29-2/h4-14H,3,15-17H2,1-2H3,(H,25,27)