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

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide Openeye Name: 2-[(6-methoxytetralin-1-yl)amino]propanamide CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide Traditional Name: 2-[(6-methoxytetralin-1-yl)amino]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-9(14(15)17)16-13-5-3-4-10-8-11(18-2)6-7-12(10)13/h6-9,13,16H,3-5H2,1-2H3,(H2,15,17)