N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(6-phenylhexyl)propanamide

Systemtic Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(6-phenylhexyl)propanamide Openeye Name: N-(5-acetamidotetralin-2-yl)-N-(6-phenylhexyl)propanamide CAS Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(6-phenylhexyl)propanamide IUPAC Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(6-phenylhexyl)propanamide Traditional Name: N-(5-acetamidotetralin-2-yl)-N-(6-phenylhexyl)propionamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

Isomeric SMILES

CCC(=O)N(CCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

InChI

InChI=1S/C27H36N2O2/c1-3-27(31)29(19-10-5-4-7-12-22-13-8-6-9-14-22)24-17-18-25-23(20-24)15-11-16-26(25)28-21(2)30/h6,8-9,11,13-16,24H,3-5,7,10,12,17-20H2,1-2H3,(H,28,30)