N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(9-phenylnonyl)propanamide

Systemtic Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(9-phenylnonyl)propanamide Openeye Name: N-(5-acetamidotetralin-2-yl)-N-(9-phenylnonyl)propanamide CAS Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(9-phenylnonyl)propanamide IUPAC Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(9-phenylnonyl)propanamide Traditional Name: N-(5-acetamidotetralin-2-yl)-N-(9-phenylnonyl)propionamide Formula: C30H42N2O2 MolecularWeight: 462.66668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

Isomeric SMILES

CCC(=O)N(CCCCCCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

InChI

InChI=1S/C30H42N2O2/c1-3-30(34)32(22-13-8-6-4-5-7-10-15-25-16-11-9-12-17-25)27-20-21-28-26(23-27)18-14-19-29(28)31-24(2)33/h9,11-12,14,16-19,27H,3-8,10,13,15,20-23H2,1-2H3,(H,31,33)