N-[3-[1-[2-(4-methoxyphenoxy)propanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(4-methoxyphenoxy)propanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[2-(4-methoxyphenoxy)propanoylamino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[2-(4-methoxyphenoxy)propanoylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[2-(4-methoxyphenoxy)propanoylamino]ethyl]phenyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-17(26-24(28)18(2)31-23-14-12-22(30-3)13-15-23)20-10-7-11-21(16-20)27-25(29)19-8-5-4-6-9-19/h4-18H,1-3H3,(H,26,28)(H,27,29)