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

Systemtic Name: N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-ethyl-2-(tetralin-1-ylamino)propanamide CAS Name: N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-ethyl-2-(tetralin-1-ylamino)propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-16-15(18)11(2)17-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,11,14,17H,3,6,8,10H2,1-2H3,(H,16,18)