N-(2-methoxyphenyl)-4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[(2-tetralin-6-ylacetyl)amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[(2-tetralin-6-ylacetyl)amino]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C26H26N2O3/c1-31-24-9-5-4-8-23(24)28-26(30)20-12-14-22(15-13-20)27-25(29)17-18-10-11-19-6-2-3-7-21(19)16-18/h4-5,8-16H,2-3,6-7,17H2,1H3,(H,27,29)(H,28,30)