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

Systemtic Name: N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-phenylbutyl)propanamide Openeye Name: N-(5-aminotetralin-2-yl)-N-(4-phenylbutyl)propanamide CAS Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-phenylbutyl)propanamide IUPAC Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(4-phenylbutyl)propanamide Traditional Name: N-(5-aminotetralin-2-yl)-N-(4-phenylbutyl)propionamide Formula: C23H30N2O MolecularWeight: 350.4971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

Isomeric SMILES

CCC(=O)N(CCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

InChI

InChI=1S/C23H30N2O/c1-2-23(26)25(16-7-6-11-18-9-4-3-5-10-18)20-14-15-21-19(17-20)12-8-13-22(21)24/h3-5,8-10,12-13,20H,2,6-7,11,14-17,24H2,1H3