N-pentyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-pentyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-pentyl-2-(tetralin-1-ylamino)propanamide CAS Name: N-pentyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-pentyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-amyl-2-(tetralin-1-ylamino)propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CCCCCNC(=O)C(C)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C18H28N2O/c1-3-4-7-13-19-18(21)14(2)20-17-12-8-10-15-9-5-6-11-16(15)17/h5-6,9,11,14,17,20H,3-4,7-8,10,12-13H2,1-2H3,(H,19,21)