N-(phenylmethyl)-2-[2-(2-propoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[2-(2-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-benzyl-2-[[2-(2-propoxyphenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(2-propoxyphenoxy)acetyl]amino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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