N-(3-methoxypropyl)-2-(2-naphthalen-1-yloxybutanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-naphthalen-1-yloxybutanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-2-[2-(1-naphthyloxy)butanoylamino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[2-(1-naphthalenyloxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-(2-naphthalen-1-yloxybutanoylamino)benzamide Traditional Name: N-(3-methoxypropyl)-2-[2-(1-naphthoxy)butanoylamino]benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N2O4/c1-3-22(31-23-15-8-11-18-10-4-5-12-19(18)23)25(29)27-21-14-7-6-13-20(21)24(28)26-16-9-17-30-2/h4-8,10-15,22H,3,9,16-17H2,1-2H3,(H,26,28)(H,27,29)