2-naphthalen-2-yl-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-naphthalen-2-yl-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-naphthyl)acetamide CAS Name: 2-(2-naphthalenyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-naphthalen-2-yl-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-naphthyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21N3O2/c1-2-13-23-22(27)25-20-11-9-19(10-12-20)24-21(26)15-16-7-8-17-5-3-4-6-18(17)14-16/h2-12,14H,1,13,15H2,(H,24,26)(H2,23,25,27)