2-[2-(4-cyanophenoxy)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-cyanophenoxy)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(4-cyanophenoxy)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(4-cyanophenoxy)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(4-cyanophenoxy)propanoylamino]-N-phenethyl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H23N3O3/c1-18(31-21-13-11-20(17-26)12-14-21)24(29)28-23-10-6-5-9-22(23)25(30)27-16-15-19-7-3-2-4-8-19/h2-14,18H,15-16H2,1H3,(H,27,30)(H,28,29)