2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]amino]-N-tetralin-1-yl-acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c30-26(29-25-12-6-10-21-9-4-5-11-24(21)25)17-28-27(31)19-33-23-15-13-22(14-16-23)32-18-20-7-2-1-3-8-20/h1-5,7-9,11,13-16,25H,6,10,12,17-19H2,(H,28,31)(H,29,30)