2-[2-(2-methoxyphenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-methoxyphenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-methoxyphenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O4/c1-27(24(28)18-31-23-15-9-8-14-22(23)30-2)21-13-7-6-12-20(21)25(29)26-17-16-19-10-4-3-5-11-19/h3-15H,16-18H2,1-2H3,(H,26,29)