N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(7-phenylheptyl)propanamide

Systemtic Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(7-phenylheptyl)propanamide Openeye Name: N-(5-acetamidotetralin-2-yl)-N-(7-phenylheptyl)propanamide CAS Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(7-phenylheptyl)propanamide IUPAC Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(7-phenylheptyl)propanamide Traditional Name: N-(5-acetamidotetralin-2-yl)-N-(7-phenylheptyl)propionamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

Isomeric SMILES

CCC(=O)N(CCCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

InChI

InChI=1S/C28H38N2O2/c1-3-28(32)30(20-11-6-4-5-8-13-23-14-9-7-10-15-23)25-18-19-26-24(21-25)16-12-17-27(26)29-22(2)31/h7,9-10,12,14-17,25H,3-6,8,11,13,18-21H2,1-2H3,(H,29,31)