2-[4-(4-methoxyphenoxy)butanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide Traditional Name: N-benzyl-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-30-20-13-15-21(16-14-20)31-17-7-12-24(28)27-23-11-6-5-10-22(23)25(29)26-18-19-8-3-2-4-9-19/h2-6,8-11,13-16H,7,12,17-18H2,1H3,(H,26,29)(H,27,28)