N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-propyl-2-(tetralin-1-ylamino)acetamide CAS Name: N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-propyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-propyl-2-(tetralin-1-ylamino)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1CCCC2=CC=CC=C12

Isomeric SMILES

CCCNC(=O)CNC1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H22N2O/c1-2-10-16-15(18)11-17-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,14,17H,2,5,7,9-11H2,1H3,(H,16,18)