2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propyl-propanamide

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propyl-propanamide Openeye Name: 2-[(6-methoxytetralin-1-yl)amino]-N-propyl-propanamide CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propylpropanamide IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-propylpropanamide Traditional Name: 2-[(6-methoxytetralin-1-yl)amino]-N-propyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCNC(=O)C(C)NC1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-4-10-18-17(20)12(2)19-16-7-5-6-13-11-14(21-3)8-9-15(13)16/h8-9,11-12,16,19H,4-7,10H2,1-3H3,(H,18,20)