2-(2-naphthalen-1-yloxybutanoylamino)benzamide

Systemtic Name: 2-(2-naphthalen-1-yloxybutanoylamino)benzamide Openeye Name: 2-[2-(1-naphthyloxy)butanoylamino]benzamide CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxobutyl]amino]benzamide IUPAC Name: 2-(2-naphthalen-1-yloxybutanoylamino)benzamide Traditional Name: 2-[2-(1-naphthoxy)butanoylamino]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-2-18(21(25)23-17-12-6-5-11-16(17)20(22)24)26-19-13-7-9-14-8-3-4-10-15(14)19/h3-13,18H,2H2,1H3,(H2,22,24)(H,23,25)