2-[2-(2-methoxyphenoxy)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-21-13-7-8-14-22(21)30-17-23(27)26-20-12-6-5-11-19(20)24(28)25-16-15-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)