2-[2-(3,4-dimethylphenoxy)ethanoyl-(furan-2-ylmethyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoyl-(furan-2-ylmethyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-(2-furylmethyl)amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]-(2-furanylmethyl)amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-(furan-2-ylmethyl)amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-(2-furfuryl)amino]-N-(2-methoxyphenyl)acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3OC)C

InChI

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