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

Systemtic Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[2-(2-methoxyphenoxy)propanoylamino]-N-(1-phenylethyl)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=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=CC=C3OC

InChI

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