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

Systemtic Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-phenylpropyl)propanamide Openeye Name: N-(5-acetamidotetralin-2-yl)-N-(3-phenylpropyl)propanamide CAS Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-phenylpropyl)propanamide IUPAC Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3-phenylpropyl)propanamide Traditional Name: N-(5-acetamidotetralin-2-yl)-N-(3-phenylpropyl)propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

Isomeric SMILES

CCC(=O)N(CCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

InChI

InChI=1S/C24H30N2O2/c1-3-24(28)26(16-8-11-19-9-5-4-6-10-19)21-14-15-22-20(17-21)12-7-13-23(22)25-18(2)27/h4-7,9-10,12-13,21H,3,8,11,14-17H2,1-2H3,(H,25,27)