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

Systemtic Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenethyl-propanamide Openeye Name: N-(5-acetamidotetralin-2-yl)-N-phenethyl-propanamide CAS Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenethylpropanamide IUPAC Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenethylpropanamide Traditional Name: N-(5-acetamidotetralin-2-yl)-N-phenethyl-propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

Isomeric SMILES

CCC(=O)N(CCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

InChI

InChI=1S/C23H28N2O2/c1-3-23(27)25(15-14-18-8-5-4-6-9-18)20-12-13-21-19(16-20)10-7-11-22(21)24-17(2)26/h4-11,20H,3,12-16H2,1-2H3,(H,24,26)