2-[2-(4-methoxyphenoxy)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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