4-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanoylamino]benzamide Openeye Name: 4-[[2-(tetralin-5-ylamino)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]amino]benzamide IUPAC Name: 4-[[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetyl]amino]benzamide Traditional Name: 4-[[2-(tetralin-5-ylamino)acetyl]amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H21N3O2/c20-19(24)14-8-10-15(11-9-14)22-18(23)12-21-17-7-3-5-13-4-1-2-6-16(13)17/h3,5,7-11,21H,1-2,4,6,12H2,(H2,20,24)(H,22,23)