3,4,5-trimethoxy-N-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-(tetralin-5-ylamino)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(tetralin-5-ylamino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C22H26N2O5/c1-27-18-11-15(12-19(28-2)21(18)29-3)22(26)23-13-20(25)24-17-10-6-8-14-7-4-5-9-16(14)17/h6,8,10-12H,4-5,7,9,13H2,1-3H3,(H,23,26)(H,24,25)