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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(tetralin-5-ylamino)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(tetralin-5-ylamino)acetyl]amino]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC4=C3CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C26H27N3O3/c1-32-22-15-13-21(14-16-22)29-26(31)19-9-11-20(12-10-19)28-25(30)17-27-24-8-4-6-18-5-2-3-7-23(18)24/h4,6,8-16,27H,2-3,5,7,17H2,1H3,(H,28,30)(H,29,31)