2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O5/c1-30-19-14-20(31-2)16-21(15-19)32-17-24(28)27-23-11-7-6-10-22(23)25(29)26-13-12-18-8-4-3-5-9-18/h3-11,14-16H,12-13,17H2,1-2H3,(H,26,29)(H,27,28)