N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(8-phenyloctyl)propanamide

Systemtic Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(8-phenyloctyl)propanamide Openeye Name: N-(5-acetamidotetralin-2-yl)-N-(8-phenyloctyl)propanamide CAS Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(8-phenyloctyl)propanamide IUPAC Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(8-phenyloctyl)propanamide Traditional Name: N-(5-acetamidotetralin-2-yl)-N-(8-phenyloctyl)propionamide Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

Isomeric SMILES

CCC(=O)N(CCCCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

InChI

InChI=1S/C29H40N2O2/c1-3-29(33)31(21-12-7-5-4-6-9-14-24-15-10-8-11-16-24)26-19-20-27-25(22-26)17-13-18-28(27)30-23(2)32/h8,10-11,13,15-18,26H,3-7,9,12,14,19-22H2,1-2H3,(H,30,32)