N-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: N-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: N-propyl-N-tetralin-1-yl-propanamide CAS Name: N-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: N-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: N-propyl-N-tetralin-1-yl-propionamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCC2=CC=CC=C12)C(=O)CC

Isomeric SMILES

CCCN(C1CCCC2=CC=CC=C12)C(=O)CC

InChI

InChI=1S/C16H23NO/c1-3-12-17(16(18)4-2)15-11-7-9-13-8-5-6-10-14(13)15/h5-6,8,10,15H,3-4,7,9,11-12H2,1-2H3