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

Systemtic Name: 2-(2-naphthalen-1-ylethanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O2/c1-2-14-23-22(26)19-12-5-6-13-20(19)24-21(25)15-17-10-7-9-16-8-3-4-11-18(16)17/h2-13H,1,14-15H2,(H,23,26)(H,24,25)