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

Systemtic Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-phenylbutyl)propanamide Openeye Name: N-(5-acetamidotetralin-2-yl)-N-(4-phenylbutyl)propanamide CAS Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-phenylbutyl)propanamide IUPAC Name: N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-phenylbutyl)propanamide Traditional Name: N-(5-acetamidotetralin-2-yl)-N-(4-phenylbutyl)propionamide Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

Isomeric SMILES

CCC(=O)N(CCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3NC(=O)C

InChI

InChI=1S/C25H32N2O2/c1-3-25(29)27(17-8-7-12-20-10-5-4-6-11-20)22-15-16-23-21(18-22)13-9-14-24(23)26-19(2)28/h4-6,9-11,13-14,22H,3,7-8,12,15-18H2,1-2H3,(H,26,28)