2-(2-naphthalen-1-yloxybutanoylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(2-naphthalen-1-yloxybutanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(1-naphthyloxy)butanoylamino]benzamide CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(2-naphthalen-1-yloxybutanoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(1-naphthoxy)butanoylamino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-3-16-25-23(27)19-13-7-8-14-20(19)26-24(28)21(4-2)29-22-15-9-11-17-10-5-6-12-18(17)22/h3,5-15,21H,1,4,16H2,2H3,(H,25,27)(H,26,28)