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

Systemtic Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-N-phenethyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

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