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

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

Click to see the large picture

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